Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Acetaminotadalafil
CAS:Acetaminotadalafil is a new analogue of Tadalafil used for the treatment of erectile dysfunction. It acts as a phosphodiesterase 5 inhibitor.Formula:C23H20N4O5Color and Shape:SolidMolecular weight:432.43BI-9321
CAS:BI-9321: Selective NSD3-PWWP1 antagonist, Kd 166 nM. Inactive against NSD2-PWWP1/NSD3-PWWP2.Formula:C22H21FN4Purity:98%Color and Shape:SolidMolecular weight:360.43Zotiraciclib HCl
CAS:Zotiraciclib (TG02/SB1317) is a CDK/JAK2/FLT3 inhibitor potentially treating Myc-overexpressing cancers, including glioblastoma.Formula:C23H26Cl2N4OColor and Shape:SolidMolecular weight:445.388KUNB31
CAS:KUNB31 is a potent and selective inhibitor of Hsp90β.Formula:C19H18N2O3Color and Shape:SolidMolecular weight:322.36Mesopram
CAS:PDE4 inhibitor, orally activeFormula:C14H19NO4Purity:98%Color and Shape:SolidMolecular weight:265.3GNE-272
CAS:GNE-272 is a selective inhibitor of CBP/EP300 (IC50: 0.02, 0.03, and 13 μM for CBP, EP300, and BRD4, respectively) and a selective in vivo probe for CBP/EP300.Formula:C22H25FN6O2Color and Shape:SolidMolecular weight:424.47ts-SA
CAS:ts-SA is a metalloenzyme carbonic anhydrase (CA) inhibitor. It is active against 7 out of 10 human CA isoforms.Formula:C14H15N3O5S2Purity:98%Color and Shape:SolidMolecular weight:369.42NGX-267
CAS:NGX-267, a muscarinic M1 agonist, is used potentially for the treatment of Xerostomia, Alzheimer's disease and cognitive.Formula:C10H18N2OSColor and Shape:SolidMolecular weight:214.33NSC-668036
CAS:NSC-668036 is an inhibitor of Dishevelled (Dvl) protein, a key protein in wnt signaling.Formula:C21H36N2O9Purity:98%Color and Shape:SolidMolecular weight:460.52RP101442
CAS:RP101442: Ozanimod metabolite, selective S1PR1 agonist, EC50: 2.6 nM (S1PR1), 171 nM (S1PR5).Formula:C23H22N4O3Color and Shape:SolidMolecular weight:402.45SU-200
CAS:SU-200 is a TRPV1 agonist.Formula:C20H26N2O2SPurity:98%Color and Shape:SolidMolecular weight:358.5SKF-80723 HBr
CAS:SKF-80723 HBr is a potent D1 agonist enhancing quinpirole-induced circling in 6-OHDA lesioned rats.Formula:C16H16BrNO2Purity:98%Color and Shape:SolidMolecular weight:334.21Pinoxepin HCl
CAS:Pinoxepin HCl is an antipsychotic.Formula:C23H29Cl3N2O2Purity:98.05%Color and Shape:SolidMolecular weight:471.85NK-611 free acid
CAS:NK-611 is a potent semisynthetic etoposide analogue that inhibits topoisomerase II and excels against various cancers in vitro.Formula:C31H37NO12Color and Shape:SolidMolecular weight:615.62AN-7
CAS:AN-7, a lipophilic α-lipoic acid analog, boosts glucose uptake in cells and has potential as a diabetes treatment.Formula:C19H34N2O2S4Color and Shape:SolidMolecular weight:450.75Trequinsin hydrochloride
CAS:Azetirelin (YM 14673) is a new thyrotropin-releasing hormone (TRH) analog.Formula:C24H28ClN3O3Purity:99.95%Color and Shape:SolidMolecular weight:441.95(S)-MCPG
CAS:(S)-MCPG is the active isomer of (RS)-MCPG, non-selective group I/group II metabotropic glutamate receptor antagonist.Formula:C10H11NO4Purity:98.72%Color and Shape:SolidMolecular weight:209.20FLM-5011
CAS:FLM-5011 is a a lipoxygenase inhibitor with anti-inflammatory effects.Formula:C19H31NO2Color and Shape:SolidMolecular weight:305.46AGN 205728
CAS:AGN 205728 is a potent and selective RARγ antagonist (Ki: 3 nM; IC95: 0.6 nM) and has no inhibition on RARα and RARβ.Formula:C29H27NO3Purity:98%Color and Shape:SolidMolecular weight:437.53LSD1-IN-6
CAS:LSD1-IN-6, a potent LSD1 inhibitor (IC50: 123 nM), enhances H3K4me2 without altering LSD1 expression. Reversible.Formula:C15H13BrN2O3Purity:98%Color and Shape:SolidMolecular weight:349.18PPTN Mesylate
CAS:PPTN Mesylate is an effective and highly selective antagonist of the P2Y14 receptor.Formula:C30H28F3NO5SPurity:98%Color and Shape:SolidMolecular weight:571.61AVN-211
CAS:AVN-211 (CD-008-0173) is a novel and highly selective 5-HT6 receptor small molecule antagonist for the treatment of Alzheimer's disease.Formula:C15H15N3O2S2Color and Shape:SolidMolecular weight:333.43CKD-712
CAS:CKD-712 inhibits NF-κB, suppresses MMP-9 and VEGF, and induces G2M arrest by downregulating cyclin A/B and CDK-1.Formula:C20H19NO2Purity:98%Color and Shape:SolidMolecular weight:305.37PKM2 activator 4
CAS:PKM2 Activator 4, a chemical compound, functions as an activator of PKM2 with an activation concentration (AC 50) ranging from 1 to 10 μM.Formula:C16H16N2O4SColor and Shape:SolidMolecular weight:332.37ST-115
CAS:ST-115: potent aminopeptidase P2 inhibitor, reduces bradykinin degradation intravenously, boosting its capillary concentration.Formula:C21H32FN3O5SColor and Shape:SolidMolecular weight:457.56Axl-IN-11
CAS:Axl-IN-11: strong AXL inhibitor, aids in researching various diseases, including cancer and immune disorders.Formula:C28H27N7O4Color and Shape:SolidMolecular weight:525.56(RS)-3,4-DCPG
CAS:antagonist of AMPA receptors and agonist of mGluR8Formula:C10H9NO6Purity:98%Color and Shape:SolidMolecular weight:239.18BMS-856
CAS:BMS-856 is a compound that inhibits the activity of 17beta-HSD3 enzyme.Formula:C29H25ClN2O5Color and Shape:SolidMolecular weight:516.97Butoprozine HCl
CAS:Butoprozine HCl is a cardiac depressant agent.Formula:C28H39ClN2O2Purity:98%Color and Shape:SolidMolecular weight:471.07ABT-418
CAS:ABT-418, a nicotinic acetylcholine receptor (nAchR) agonist, is used potentially for the treatment of attention deficit disorder.Formula:C9H14N2OColor and Shape:SolidMolecular weight:166.22AChE/BChE-IN-9
CAS:Compound 7a inhibits AChE/BChE (IC50: 5.74/14.05 μM), has antioxidant effects (IC50: 57.35 μM), chelates iron, and affects amyloid β 1-42 aggregation.Formula:C20H19N3O4Color and Shape:SolidMolecular weight:365.38Mequitamium iodide
CAS:Mequitamium iodide is a PAF inhibitor, curbing platelet aggregation and bronchoconstriction without blocking PAF receptors.Formula:C21H25IN2SColor and Shape:SolidMolecular weight:464.41MTR-105
CAS:MTR-105 is a nitric oxide synthase inhibitor.Formula:C7H19N2O4PSColor and Shape:SolidMolecular weight:258.2728IT1t
CAS:IT1t inhibits CXCL12/CXCR4 interaction with an IC50 of 2.1 nM. is a potent CXCR4 antagonist.Formula:C21H34N4S2Purity:98%Color and Shape:SolidMolecular weight:406.65TB 21007
CAS:GABAA receptor inverse agonistFormula:C15H17NO2S3Purity:98%Color and Shape:SolidMolecular weight:339.5CRS400393
CAS:CRS400393: Anti-tuberculosis drug, MIC - M. abs.: 0.03μg/mL, M. avium: 2μg/mL, M. intracellulare: ≤0.12 μg/mL, M. tuberculosis: ≤0.12 μg/mL.Formula:C18H20Cl2N2OSPurity:98%Color and Shape:SolidMolecular weight:383.34D-NMAPPD
CAS:Litifilimab (BIIB059) is a humanized antibody targeting BDCA2 and CLEC4C for the study of cutaneous lupus erythematosus.Formula:C23H38N2O5Color and Shape:SolidMolecular weight:422.56KF 13218
CAS:KF 13218 is a selective, potent and long lasting thromboxane B2 (TXB2) synthase inhibitor with an IC50 value of 5.3±1.3 nM.Formula:C20H20N2O3Purity:98%Color and Shape:SolidMolecular weight:336.38M1002
CAS:M1002, a HIF-2 agonist, boosts HIF-2alpha/ARNT activation and alters HIF-281alpha PAS-B, working with PHD inhibitors.Formula:C15H8F6N2O2SPurity:99.98%Color and Shape:SolidMolecular weight:394.29Ref: TM-T61822
1mg52.00€5mg97.00€10mg153.00€25mg249.00€50mg369.00€100mg545.00€500mg1,130.00€1mL*10mM (DMSO)114.00€PI4KIII β inhibitor 3
CAS:PI4KIII beta inhibitor 3 is a novel and high effective inhibitor of PI4KIIIβ (IC50 of 5.7 nM).Formula:C22H22N8OSPurity:98%Color and Shape:SolidMolecular weight:446.53Trepirium iodide
CAS:Trepirium iodide is a Ganglioblokator.Formula:C12H26I2N2O2Color and Shape:SolidMolecular weight:484.16CID16725315
CAS:Thiocarbazate (CID16725315) inhibits cathepsin L, offering potential SARS-CoV/Ebola therapy, resistant to viral mutations.Formula:C27H33N5O6Color and Shape:SolidMolecular weight:523.58Tropodifene
CAS:Tropodifene is an inhibitor of the α-Adrenergic receptor.Formula:C25H29NO4Purity:98%Color and Shape:SolidMolecular weight:407.5FX-909
CAS:FX-909 is a covalent peroxisome proliferator-activated receptor gamma ( PPARG ) inverse agonist. FX-909 can be used for the research of cancer .Formula:C17H10F2N2O3SColor and Shape:SolidMolecular weight:360.33CM398
CAS:CM398, a sigma-2 receptor selective ligand (Ki=0.43 nM), also binds dopamine and serotonin transporters, shows anti-inflammatory analgesic effects.Formula:C23H29N3O3Color and Shape:SolidMolecular weight:395.49SCH-53870
CAS:SCH-53870 inhibits p21-hRas nucleotide exchange in vitro.Formula:C18H18N2O4SColor and Shape:SolidMolecular weight:358.41SRPKIN-1
CAS:SRPKIN-1 is a covalent and irreversible inhibitor of SRPK1/2 (IC50s: 35.6 and 98 nM, respectively).Formula:C27H21FN2O3SPurity:98%Color and Shape:SolidMolecular weight:472.53FAK inhibitor 5
CAS:FAK inhibitor 5 is a novel allosteric FAK inhibitor, with IC50 values in the low micromolar range.Formula:C20H21N3O2SPurity:98%Color and Shape:SolidMolecular weight:367.46(R)-Filanesib
CAS:(R)-Filanesib is the R-enantiomer of ARRY-520. (R)-Filanesib is a synthetic kinesin spindle protein (KSP) inhibitor (IC50: 6 nM).Formula:C20H22F2N4O2SColor and Shape:SolidMolecular weight:420.48
