GPCR/G-Protéine
Les inhibiteurs des GPCR/protéines G sont des composés qui ciblent les récepteurs couplés aux protéines G (GPCR) et les protéines G associées, qui jouent un rôle crucial dans la transmission des signaux de l'extérieur vers l'intérieur des cellules. Ces inhibiteurs sont essentiels pour étudier les voies de signalisation médiées par les GPCR, impliquées dans de nombreux processus physiologiques, y compris la perception sensorielle, la réponse immunitaire et la neurotransmission. Les inhibiteurs des GPCR sont également importants dans le développement de médicaments, car de nombreux agents thérapeutiques ciblent ces récepteurs. Chez CymitQuimica, nous offrons une large gamme d'inhibiteurs de GPCR/protéines G de haute qualité pour soutenir vos recherches en pharmacologie, biologie cellulaire et domaines connexes.
Sous-catégories appartenant à la catégorie "GPCR/G-Protéine"
- récepteur 5-HT(1.025 produits)
- Récepteur d'adénosine(249 produits)
- Récepteur adrénergique(3.023 produits)
- Récepteur de la bombésine(35 produits)
- Récepteur de la bradykinine(61 produits)
- CXCR(158 produits)
- CaSR(34 produits)
- Récepteur cannabinoïde(217 produits)
- Cholécystokinine(1 produits)
- Récepteur de la dopamine(445 produits)
- Récepteur de l'endothéline(86 produits)
- Récepteur GNRH(84 produits)
- GPCR19(33 produits)
- GRK(33 produits)
- GTPase(23 produits)
- Récepteur du glucagon(194 produits)
- Hérisson/Smoothened(49 produits)
- Récepteur de l'histamine(385 produits)
- Récepteur LPA(21 produits)
- Récepteur de la mélatonine(26 produits)
- Récepteur OX(41 produits)
- Récepteur opioïde(327 produits)
- PAFR(14 produits)
- PKA(60 produits)
- Récepteur S1P(18 produits)
- SGLT(31 produits)
- Récepteur Sigma(46 produits)
Affichez 19 plus de sous-catégories
5986 produits trouvés pour "GPCR/G-Protéine"
Trier par
Degré de pureté (%)
0
100
|
0
|
50
|
90
|
95
|
100
NBI 35965 hydrochloride
CAS :NBI 35965 hydrochloride is a selective CRF1 (corticotropin-releasing factor receptor 1) antagonist that is both orally active and capable of penetrating the brain. It possesses a K i value of 4 nM and a pK i of 8.5, and does not affect CRF2. This compound effectively diminishes CRF or stress-triggered ACTH (adrenocorticotropic hormone) production in vivo, demonstrating pIC 50 values of 7.1 and 6.9. Additionally, NBI 35965 hydrochloride exhibits anxiolytic properties [1] [2].Formule :C21H23Cl3N4Couleur et forme :SolidMasse moléculaire :437.795-IAI hydrochloride
CAS :5-IAI hydrochloride is a psychoactive analog of para-iodoamphetamine. 5-IAI hydrochloride significantly reduces serotonin uptake sites and hippocampal serotonin levels in rats.Formule :C9H11ClINCouleur et forme :SolidMasse moléculaire :295.548RGS10 modulator-1
CAS :RGS10 modulator-1 (compound 15) is an effective regulator of RGS10. It significantly reverses IFNγ-induced expression of both RGS10 protein and mRNA, as well as COX-2 mRNA and iNOS expression triggered by IFNγ.Formule :C16H15BrN2O3S2Couleur et forme :SolidMasse moléculaire :427.336L 668750
CAS :L 668750 is an inhibitor of platelet-activating factor.Formule :C25H34O9SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :510.6ChemR23-IN-3
ChemR23-IN-3 is a potent thiazole-based ChemR23 inhibitor with an IC 80 value of 12 nM.Formule :C31H33N5O5S2Couleur et forme :SolidMasse moléculaire :619.75LTD4 antagonist 1
CAS :LTD4 antagonist 1 is a potent and orally active antagonist of leukotriene D4 (LTD4; Ki: 0.57 nM).Formule :C31H32F3N3O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :615.66SAR-114137
CAS :SAR-114137 is a histone sphingomyelin kinase inhibitor used in the study of molluscum arteriosum and peripheral neuropathic pain.Formule :C25H34N4O7SDegré de pureté :99.09% - 99.91%Couleur et forme :SolidMasse moléculaire :534.63Cloprostenol
CAS :Cloprostenol is a synthetic prostaglandin and PGF2α analogue used in animals to terminate pregnancy and induce corpus luteum dissolution.Formule :C22H29ClO6Degré de pureté :99.81%Couleur et forme :Clear Colorless To Light Yellowish LiquidMasse moléculaire :424.92SSTR5 antagonist 6
CAS :SSTR5 antagonist 6, an orally active antagonist specific to the somatostatin receptor subtype 5 (SSTR5), exhibits an IC50 value of 24 nM. This compound is utilized in researching type 2 diabetes [1].Formule :C22H28ClN3O4Couleur et forme :SolidMasse moléculaire :433.93Danavorexton
CAS :Danavorexton is an orexin receptor agonist.Formule :C21H32N2O5SCouleur et forme :SolidMasse moléculaire :424.55Org-6906
CAS :DCB-3503, a tylophorine analog, may treat cancer and suppress immunity by blocking protein synthesis and modulating HSC70's ATPase activity.Formule :C13H16ClNDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :221.73Enprostil
CAS :Enprostil: synthetic PGE2 analog, reduces gastric acid, protects mucosa, lowers post-meal gastrin, treats ulcers effectively and safely.Formule :C23H28O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :400.46Becondogrel
CAS :Becondogrel (2-Oxoclopidogrel) is a metabolite of Clopidogrel. It irreversibly inhibits the P2Y12 receptor, thereby preventing platelet aggregation and thrombosis.Formule :C16H16ClNO3SCouleur et forme :SolidMasse moléculaire :337.821H1R ligand-1
CAS :H1R ligand-1 (Compound fragment 1) is a high-affinity ligand for the human histamine H1 receptor (H1R). It can serve as a scaffold for synthesizing a series of derivatives to investigate H1R binding kinetics.Formule :C19H23NOCouleur et forme :SolidMasse moléculaire :281.392BD-1047
CAS :BD-1047 is a selective functional antagonist of sigma receptors. It can alleviate climbing behavior induced by Apomorphine and head twitching caused by Phencyclidine.Formule :C13H20Cl2N2Couleur et forme :SolidMasse moléculaire :275.217Lp(a)-IN-8
CAS :LPA2 antagonist 3 (compound 15) serves as an Lp(a) antagonist. Lp(a) is a pathogenic risk factor for atherosclerotic cardiovascular disease (ASCVD).Formule :C21H40Cl2N4O5Couleur et forme :SolidMasse moléculaire :499.472Disulergine
CAS :Disulergine is a dopamine receptor agonist. It also prolactin release-inhibiting 8 alpha-amino-ergoline.Formule :C17H24N4O2SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :348.46BI-44370
CAS :BI-44370, a CGRP (calcitonin gene-related peptide) receptor antagonist, can be used to treat migraines and other chronic pain.Formule :C35H47N5O6Couleur et forme :SolidMasse moléculaire :633.78Teoprolol
CAS :Teoprolol is a blocker of β-adrenergic receptor.Formule :C23H30N6O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :454.52SB 224289
CAS :SB 224289: selective 5-HT1B antagonist, pKi 8.2, 60x selectivity, effective orally.Formule :C32H32N4O3Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :520.625-HT1A modulator 4
CAS :5-HT1A modulator 4 (Compound 1) is a ligand for the 5-HT receptor, with Ki values of 2.18 μM for 5-HT1A and 19.7 μM for 5-HT2A.Formule :C9H14N4Couleur et forme :SolidMasse moléculaire :178.234NPRA agonist-11
CAS :NPRA agonist-11 (Example 161) is an NPRA (NPR1) agonist with AC50 values of 1.681 μM and 0.989 μM for human and monkey, respectively. It is applicable in research on cardiovascular and other diseases.Formule :C37H52FN7O2Couleur et forme :SolidMasse moléculaire :645.85SphK2-IN-1
CAS :SphK2-IN-1 is an SphK2 inhibitor with an IC50 value of 0.359 μM. SphK2-IN-1 can be used to study cancer, inflammation, neurological and cardiovascular diseases.Formule :C23H22ClF3N8OCouleur et forme :SolidMasse moléculaire :518.92MRS2905 trisodium
CAS :MRS2905 (α,β-Methylene-2-thio-UDP) trisodium is a selective P2Y14R agonist with an EC50 of 0.92 nM. It shows no activity on UDP-activated P2Y6 receptors or other P2Y receptors.Formule :C10H13N2Na3O10P2SCouleur et forme :SolidMasse moléculaire :484.199CM699
CAS :CM699 is an effective dual inhibitor of the dopamine transporter (DAT) and Sigma receptor (σR), with IC50 values of 311 nM and 14.1 nM, respectively.Formule :C24H29N3O2Couleur et forme :SolidMasse moléculaire :391.51R-137696
CAS :R-137696 is an orally active 5-HT1A receptor agonist that facilitates the relaxation of the proximal stomach. It is utilized in research related to functional dyspepsia.Formule :C17H23N3O2Couleur et forme :SolidMasse moléculaire :301.38CS-003 Free base
CAS :CS-003: Triple neurokinin receptor antagonist; Ki=2.3 nM (NK1), 0.54 nM (NK2), 0.74 nM (NK3); treats respiratory diseases.Formule :C34H38Cl2N2O6SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :673.65Taranabant
CAS :Taranabant: potent CB1 receptor inverse agonist; inhibits agonists with 0.13 nM Ki in vitro.Formule :C27H25ClF3N3O2Degré de pureté :99.06% - 99.06%Couleur et forme :SolidMasse moléculaire :515.96Oral antiplatelet agent 1
CAS :Oral antiplatelet agent 1 is a potent antiplatelet agent with an IC50 of 2.94 μM in vitro.Formule :C23H24N4O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :468.53Alixorexton
CAS :Alixorexton is an agonist of the orexin-2 receptor (orexin-2 receptor) and is utilized in obesity research.Formule :C21H30N2O5SCouleur et forme :SolidMasse moléculaire :422.538SB 243213 hydrochloride
CAS :SB 243213 hydrochloride is an orally active, selective and high-affinity antagonist of 5-hydroxytryptamine (5-HT)2C receptor(pKi of 9.37 and a pKb of 9.8).ItFormule :C22H20ClF3N4O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :464.87(S)-Butaprost free acid
CAS :(S)-Butaprost (free acid) is a potent and highly selective EP2 receptor agonist[1].Formule :C23H38O5Couleur et forme :SolidMasse moléculaire :394.54Vibegron
CAS :Vibegron (MK-4618) is an effective and selective Beta 3 adrenergic receptor agonist, used to treat overactive bladder (OAB).Formule :C26H28N4O3Couleur et forme :SolidMasse moléculaire :444.53LB-102
CAS :LB-102 is an orally active inhibitor of dopamine D2, D3, and serotonin 5-HT7 receptors, utilized in the study of schizophrenia and other psychiatric disorders.Formule :C18H29N3O4SCouleur et forme :SolidMasse moléculaire :383.51Cendifensine
CAS :Cendifensine functions as a monoamine reuptake inhibitor, targeting the serotonin transporter (SERT), norepinephrine transporter (NET), and dopamine transporter (DAT).Formule :C14H17Cl2NOCouleur et forme :SolidMasse moléculaire :286.197Bzo-poxizid
CAS :Bzo-poxizid is a synthetic cannabinoid and a psychoactive substance.Formule :C20H21N3O2Couleur et forme :SolidMasse moléculaire :335.40CB1/2 receptor-1
CAS :CB1/2 receptor-1 (compound 5.3) serves as an agonist for CB1/2 receptors and is utilized in angiogenesis research.Formule :C33H48O2Couleur et forme :SolidMasse moléculaire :476.73N-methyl Leukotriene C4
CAS :N-methyl LTC4 is a stable synthetic analog of LTC4 and a selective CysLT2 agonist, useful in studying leukotriene pharmacology.Formule :C31H49N3O9SCouleur et forme :SolidMasse moléculaire :639.8PAR4 antagonist 3
CAS :PAR4 antagonist3 (Compound 36) is a selective antagonist of protease-activated receptor 4 (PAR4). It exhibits antiplatelet activity with an IC50 of 26.1 nM and enhances metabolic stability in human liver microsomes, with a half-life (T1/2) of 97.6 minutes.Formule :C22H16FN3O5SMasse moléculaire :453.44A3AR antagonist 5
CAS :A3AR antagonist 5 (Compound 16) acts as a selective antagonist for the human adenosine A3 receptor (human adenosine A3 receptor), with an affinity expressed as a pC value of 4.542 μM.Formule :C18H16N2O2SCouleur et forme :SolidMasse moléculaire :324.40F 14679
CAS :F 14679 is a potent 5-HT1A agonist (pKi=10.23) with a maximum Ca2t response similar to 5-HT.Formule :C21H25ClF2N4ODegré de pureté :99.09%Couleur et forme :SolidMasse moléculaire :422.9AMG-369
CAS :AMG-369 (AMG 247) is an S1P1/S1P5 dual agonist that delays the development of experimental autoimmune encephalomyelitis in rats.Formule :C26H22FN3O2SDegré de pureté :98.04% - 98.92%Couleur et forme :SolidMasse moléculaire :459.54AFP-07 free acid
CAS :AFP 07 free acid is a 7,7-difluoroprostacyclin derivative. It also acts as a selective and highly potent agonist for the IP receptor.Formule :C22H30F2O5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :412.47(R)-MrgprX2 antagonist-3
CAS :(R)-MrgprX2 antagonist-3 is an antagonist of MrgprX2. It is applicable in the study of inflammatory skin diseases. For more detailed information, please refer to compound E118 in patent document WO2021092240A1.Formule :C16H20FN3O2SMasse moléculaire :337.41NK1 receptor antagonist 2
CAS :NK1 Receptor Antagonist 2, a compound targeting the NK1 receptor, holds potential for tinnitus and hearing loss research.Formule :C31H35F7N4O2Couleur et forme :SolidMasse moléculaire :628.62AAZ-A 154 hydrobromide
CAS :AAZ-A 154 hydrobromide is a selective, competitive, non-hallucinogenic 5-HT2AR antagonist. It promotes neuronal growth in rodents and yields enduring beneficial behavioral effects.Formule :C14H21BrN2OCouleur et forme :SolidMasse moléculaire :313.23AAZ-A 154 hydrochloride
CAS :AAZ-A 154 hydrochloride is a selective, competitive, non-hallucinogenic antagonist of 5-HT2AR. It promotes neuronal growth in rodents and results in enduring beneficial behavioral effects.Formule :C14H21ClN2OCouleur et forme :SolidMasse moléculaire :268.78AzoLPA ammonium
CAS :AzoLPA ammonium is a photoswitchable lipid that activates signaling of lysophosphatidic acid receptors 1-5 (LPA1-5).Formule :C23H34N3O7PCouleur et forme :SolidMasse moléculaire :495.51Histamine H3 antagonist-1
CAS :Compound 10o, a histamine H3 antagonist-1, functions as both a histamine H3 antagonist and a serotonin reuptake inhibitor, making it useful for research in depression [1].
Formule :C24H28F3N3O2Couleur et forme :SolidMasse moléculaire :447.49Elsovaptan
CAS :Elsovaptan is an antagonist of the vasopressin receptor and is applicable for research in Alzheimer's disease.Formule :C19H20ClN5O2Couleur et forme :SolidMasse moléculaire :385.847TAAR1 agonist 2
CAS :TAAR1 agonist 2 (compound 30), a full agonist at trace amine-associated receptor 1 (TAAR1) (pEC50=7.5), also displays agonistic properties at H1 receptors and activates various muscarinic acetylcholine receptors, including the M2 receptor (pEC50=5). This compound is utilized in researching neuropsychiatric diseases.Formule :C9H11NOCouleur et forme :SolidMasse moléculaire :149.19TGR5 Receptor Agonist 3
CAS :TGR5 Receptor Agonist 3 is a GPBAR1 agonist with EC50 of 16.4 nM (hTGR5) & 209 nM (mTGR5), ensures gallbladder safety and reduces filling.Formule :C29H27N3O6Couleur et forme :SolidMasse moléculaire :513.54TM38837
CAS :CB1 antagonist 4 is an inverse agonist of cannabinoid receptor 1 (CB1) with an IC50 of 0.4 nM. It can reduce body weight, improve plasma inflammatory markers, and enhance glucose homeostasis [1].
Formule :C27H20Cl2F3N7OCouleur et forme :SolidMasse moléculaire :586.40Etoperidone
CAS :Etoperidone is an antidepressant that acts as an orally active reuptake inhibitor for serotonin (serotonin) and noradrenaline (nor-adrenaline). It demonstrates specific binding affinities (Kd) for several receptors: 36 nM at the 5-HT2 receptor, 38 nM at the α1-adrenergic receptor (α1-adrenergic receptor), 85 nM at the 5-HT1A receptor, and 570 nM at the α2-adrenergic receptor (α2-adrenergic receptor).Formule :C19H28ClN5OCouleur et forme :SolidMasse moléculaire :377.91UMB24
CAS :UMB24 is an effective antagonist of the σ2 receptor, exhibiting dissociation constants (Ki values) of 170 nM for the σ2 receptor and 322 nM for the σ1 receptor. This compound mitigates cocaine-induced convulsions and hyperactivity without causing mortality.Formule :C17H21N3Couleur et forme :SolidMasse moléculaire :267.37Neladenoson
CAS :Neladenoson is an effective and selective agonist of the Adenosine A1 Receptor (A1R). EGFR-IN-162 shows potential for research in heart failure.Formule :C29H24ClN5O2S2Couleur et forme :SolidMasse moléculaire :574.12ASN-1377642
CAS :ASN-1377642 is an NK1 receptor antagonist with a Ki value of 251 nM. It demonstrates antitumor activity in breast cancer cells with high expression of NK1R-Tr.Formule :C21H16ClN5OSCouleur et forme :SolidMasse moléculaire :421.90Monlunabant
CAS :Monlunabant ((S)-MRI-1891), a solid dispersion compound, functions as an inhibitor of the cannabinoid CB1 receptor [1].Formule :C26H22ClF3N6O3SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :591.00Revexepride
CAS :Revexepride, a 5-HT4 agonist, may boost CYP3A4, used for treating GERD.Formule :C21H32ClN3O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :425.951'-Naphthoyl-2-methylindole
CAS :1'-Naphthoyl-2-methylindole (Compound 88) acts as a cannabinoid mimic and an inhibitor of Win 55212-2, displaying a 34% inhibition of [3H]Win 55212-2 binding to cannabinoid receptors at a concentration of 3 μM.Formule :C20H15NOCouleur et forme :SolidMasse moléculaire :285.34D1R antagonist 1
CAS :Compound 12a (D1R antagonist 1) is a D1R antagonist that participates in both G-protein-coupled and β-arrestin-mediated signaling pathways [1].Formule :C22H26BrNO4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :448.35FDU-PB-22
CAS :FDU-PB-22, a novel synthetic cannabinoid, undergoes rapid metabolism in human liver microsomes (HLM) with a half-life of 12.4 minutes.Formule :C26H18FNO2Couleur et forme :SolidMasse moléculaire :395.43(2R,3S)-Azelaprag
CAS :(2R,3S)-N-(4-(2,6-dimethoxyphenyl)-5-(5-methylpyridin-3-yl)-4H-1,2,4-triazol-3-yl)-3-(5-methylpyrimidin-2-yl)butane-2-sulfonamide is an Apelin receptor agonistFormule :C25H29N7O4SDegré de pureté :97.47% - >99.99%Couleur et forme :SoildMasse moléculaire :523.61H-Glu-Thr-OH
CAS :H-Glu-Thr-OH (L-α-Glutamyl-L-threonine) is a dipeptide composed of two amino acids—glutamic acid (Glu) and threonine (Thr)—linked by a peptide bond and functions as an agonist of the extracellular calcium-sensing receptor (CaSR).Formule :C9H16N2O6Couleur et forme :SolidMasse moléculaire :248.23WIN 62577
CAS :WIN 62577 is a species-selective tachykinin NK1 receptor antagonist and also serves as an allosteric enhancer with micromolar potency at M3 receptors. Additionally, WIN 62577 demonstrates potent antiviral activity against SARS-CoV-2.Formule :C29H31N3OCouleur et forme :SolidMasse moléculaire :437.576MrgprX2 antagonist-7
MrgprX2 antagonist-7 is an anti-allergic agent with significant anti-allergic effects and inhibits mast cell degranulation.Formule :C24H22ClF3N6O3Couleur et forme :SolidMasse moléculaire :534.92Tiprenolol hydrochloride
CAS :Tiprenolol hydrochloride is a β-adrenoceptor (β-adrenoceptor) antagonist. This compound is effective in eliminating ventricular arrhythmias in dogs caused by intravenous administration of adrenaline, following inhalation of halothane.Formule :C13H22ClNO2SCouleur et forme :SolidMasse moléculaire :291.84Taprostene
CAS :Taprostene (CG-4203), a stable Prostacyclin analogue, protects endothelium and myocardium post-ischemia in cats, with minimal hemodynamic impact.Formule :C24H30O5Couleur et forme :SolidMasse moléculaire :398.495-HT2A/5-HT2C inverse agonist 1
CAS :5-HT2A/5-HT2C inverse agonist 1 serves as a dual and potent inverse agonist for the 5-HT2A and 5-HT2C receptors, with hERG inhibition properties that mitigate cardiovascular risks. Demonstrating significant antipsychotic efficacy in the MK-801-induced mouse model, this compound holds potential for psychosis research.Formule :C24H35N5O2Couleur et forme :SolidMasse moléculaire :425.57BI-685509
CAS :BI-685509: potent, oral sGC activator, boosts cGMP, enhances NO pathways, for CKD/DKD research.Formule :C34H38N4O5Couleur et forme :SolidMasse moléculaire :582.69Dopamine D3 receptor ligand-1
Dopamine D 3 receptor ligand is a potent, selective, high-affinity dopamine D3 receptor ligand that is 89 times more selective for D3 (Ki: 8 nM) than D2 (Ki:Formule :C27H29N5OCouleur et forme :SolidMasse moléculaire :439.55S1PR1 agonist 2
CAS :S1PR1 agonist 2 is potent for autoimmune research (from WO2021175225A1).Formule :C25H25N5O4Couleur et forme :SolidMasse moléculaire :459.50Anti-MRSA agent 19
CAS :Anti-MRSA agent 19 (Compound 1) is an antibiotic that exhibits activity against Staphylococcus aureus. It is active against 40 clinical isolates from the CDC, representing diverse bacterial species with various resistance factors, including resistance to vancomycin, aminoglycoside/tetracycline, and oxazolidinone (median MIC=4 μg/mL).Formule :C15H10Cl3NO4Couleur et forme :SolidMasse moléculaire :374.6CHNQD-01255
CAS :CHNQD-01255 is an orally active inhibitor of Arf-GEFs that is effective against hepatocellular carcinoma (HCC).Formule :C23H29NO6Couleur et forme :SolidMasse moléculaire :415.48LPA2 antagonist 6
CAS :LPA2 antagonist 6 (example 2) acts as an antagonist of Lp(a). It inhibits the formation of Lp(a) with an IC50 value of 2.33 nM, making it useful for cardiovascular disease research.Formule :C26H34Cl2N2O6Couleur et forme :SolidMasse moléculaire :541.464Tipelukast
CAS :Tipelukast (KCA 757), an oral drug for asthma research, blocks leukotrienes and fights inflammation and fibrosis.Formule :C29H38O7SDegré de pureté :>99.99%Couleur et forme :SolidMasse moléculaire :530.67NMDAR antagonist 5
CAS :NMDAR antagonist 5 (Compound A17) is a multi-target antagonist that acts on NMDAR and monoamine transporters (SERT, DAT, and NET). It demonstrates strong NMDAR antagonistic efficacy (IC50= 0.3 μM) and effective activity on monoamine transporters (SERT IC50= 1.1 μM, DAT IC50= 0.7 μM, NET IC50= 2.7 μM). NMDAR antagonist 5 exhibits high safety with low toxicity (hepatic and renal toxicity IC50> 100 μM; cardiac toxicity IC50= 24.5 μM). It has antidepressant properties and is useful for depression research.Formule :C17H21N3Couleur et forme :SolidMasse moléculaire :267.369RU 52583
CAS :RU 52583 is an alpha 2-adrenergic receptor antagonist.Formule :C18H20N2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :264.36CVN766
CAS :CVN766 is an orally active orexin 1 receptor antagonist with blood-brain permeability, demonstrating IC50 values of 8 nM for OX1R and >10 μM for OX2R. CVN766 can be used to study schizophrenia [1].Formule :C20H21F3N8OCouleur et forme :SolidMasse moléculaire :446.43GLP-1R agonist 8
CAS :GLP-1R agonist 8 is a potent agonist of GLP-1R (EC50 < 2 nM).Formule :C33H32N4O5Couleur et forme :SolidMasse moléculaire :564.63PAR-2-IN-2
CAS :PAR-2-IN-2 (compound P-596) is an inhibitor of protease-activated receptor 2 (PAR-2), with an IC50 of 10.79 μM for SLIGKV and an IC50 greater than 200 μM for trypsin.Formule :C25H20F3N5O2Couleur et forme :SolidMasse moléculaire :479.454CCR3 antagonist 2
CAS :CCR3 antagonist2 (example 66) is a CCR3 antagonist useful for researching inflammatory or allergic diseases, particularly those affecting the respiratory tract, such as inflammatory or obstructive airway conditions.Formule :C21H28ClN5O3Couleur et forme :SolidMasse moléculaire :433.935-HT2A receptor agonist-7
CAS :5-HT2A receptor agonist-7 (517) functions as a modulator of the 5-HT2A receptor, with an EC50 value of less than 100 nM.Formule :C12H11F2N3Couleur et forme :SolidMasse moléculaire :235.233BRL-37344
CAS :BRL-37344 is a selective β3-adrenergic receptor agonist. It significantly reduces the body weight of obese mice.
Formule :C19H22ClNO4Couleur et forme :SolidMasse moléculaire :363.84APJ receptor agonist 3
CAS :APJ receptor agonist 3 is a highly effective and orally administerable agonist of the APJ receptor, demonstrating a potent EC50 value of 0.027 nM.Formule :C26H29ClN4O5Couleur et forme :SolidMasse moléculaire :512.98AAZ-A 154
CAS :AAZ-A 154 is a selective, competitive, and non-hallucinogenic antagonist of the 5-HT2AR. It promotes neuronal growth in rodents and results in lasting beneficial behavioral effects.Formule :C14H20N2OCouleur et forme :SolidMasse moléculaire :232.32GnRH antagonist 2
CAS :GnRH antagonist 2 is a GnRH receptor antagonist, useful for studying endocrine diseases.Formule :C28H27F2N9O5Degré de pureté :98.08%Couleur et forme :SolidMasse moléculaire :607.57AAZ-A 154 benzoate
CAS :AAZ-A 154 benzoate is a selective, competitive, and non-hallucinogenic 5-HT2AR antagonist. This compound facilitates neuronal growth in rodents and produces lasting beneficial behavioral effects.Formule :C21H26N2O3Couleur et forme :SolidMasse moléculaire :354.44CRHR1 antagonist 1
CAS :CRHR1 antagonist 1 (compound 10a) is a non-peptide antagonist of corticotropin-releasing hormone receptor 1 (CRHR1). It serves as a useful tool in the study of psychiatric disorders.Formule :C24H34N4OCouleur et forme :SolidMasse moléculaire :394.553GPR27 agonist-1
CAS :GPR27 agonist-1 (compound I) is a selective agonist for GPR27 with a pEC50 value of 6.34.Formule :C19H14Cl2N2O3SCouleur et forme :SolidMasse moléculaire :421.30TAAR1 agonist 3
CAS :TAAR1 agonist 3 is a potent agonist of Trace Amine-Associated Receptor 1 (TAAR1) with a pEC50 value of 7.6. Additionally, it acts as a full agonist at the α2AR with a pEC50 of 6. TAAR1 agonist 3 is utilized in the research of neuropsychiatric disorders.Formule :C10H13NOCouleur et forme :SolidMasse moléculaire :163.2225C-NBF hydrochloride
CAS :25C-NBF hydrochloride is an agonist of 5-HT receptors, specifically activating 5-HT2A and 5-HT2C receptors, with an EC50 of approximately 0.3 μM.Formule :C17H20Cl2FNO2Masse moléculaire :360.251BAY 38-7271
CAS :BAY 38-7271: potent neuroprotective, selective CB1/CB2 agonist, Ki of 1.85 nM (CB1) & 5.96 nM (CB2).Formule :C20H21F3O5SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :430.44L-796778 acetate
CAS :L-796778 acetate is a selective sst3 receptor agonist. In CHO-K1 cells expressing hsst3 receptors, it acts as a partial agonist that inhibits Forskolin-induced cAMP production, with an IC50 value of 18 nM. Additionally, L-796778 acetate exhibits anticonvulsant properties.Formule :C31H44N6O9Couleur et forme :SolidMasse moléculaire :644.716Leukotriene F4
CAS :LTF4, made in vitro from LTE4 with enzymes, contracts vascular muscle weakly; potency is LTD4 > LTC4 > LTE4 >> LTF4.Formule :C28H44N2O8SCouleur et forme :SolidMasse moléculaire :568.72Arpromidine
CAS :Arpromidine (BU-E-50) acts as an agonist for the histamine H2 receptor and an antagonist for the histamine H1 receptor. It demonstrates positive inotropic effects with a lower risk of inducing arrhythmias. Arpromidine can be utilized in studies related to congestive heart failure.Formule :C21H25FN6Couleur et forme :SolidMasse moléculaire :380.462Protease-Activated Receptor-1 antagonist 3
PAR-1 antagonist 3: potent (IC50: 7 nM), binds hERG K+ channels (IC50: 9 μM).Formule :C30H34N4O3Couleur et forme :SolidMasse moléculaire :498.62BAY-899
CAS :BAY-899, oral LH-R antagonist, IC50: 185 nM (hLH), 46 nM (rLH), lowers sex hormones in vivo.Formule :C25H19F2N5O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :459.45Tezosentan
CAS :Tezosentan is an antagonist of the endothelin receptor (pA2s: 9.5, 7.7 for ETA and ETB receptors, respectively).Formule :C27H27N9O6SDegré de pureté :98%Couleur et forme :SolidMasse moléculaire :605.63ZK118182 isopropyl ester
CAS :ZK118182 isopropyl ester is a PG analog with potent DP-agonist activity (EC50 = 16.5 nM) and high affinity for the DP receptor (Ki = 74 nM).Formule :C23H37ClO5Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :428.99
