Autres inhibiteurs
Cette catégorie englobe une grande variété d'inhibiteurs qui ne rentrent pas dans les classifications standard mais qui sont néanmoins cruciaux pour diverses recherches biochimiques et pharmacologiques. Ces inhibiteurs peuvent cibler des voies, des enzymes et des interactions moléculaires uniques ou moins étudiés, fournissant des outils précieux pour des domaines de recherche spécialisés. Chez CymitQuimica, nous offrons une sélection diversifiée d'inhibiteurs de haute qualité ciblant de multiples objectifs biologiques et disciplines de recherche, vous permettant d'explorer de nouvelles avenues thérapeutiques et d'approfondir votre compréhension des processus biologiques complexes.
36011 produits trouvés pour "Autres inhibiteurs"
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KP372-1
CAS :<p>KP372-1, an Akt inhibitor, blocks PI3K signaling, arrests cell growth, and triggers apoptosis in head/neck squamous cell carcinoma.</p>Formule :C20H8N12O2Couleur et forme :SolidMasse moléculaire :448.36CK176
CAS :CK176 is an HIV-1 inhibitor, 11x more effective than I-XW-053 in human PBMCs.Formule :C21H12IN3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :465.24Guancydine
CAS :Guancydine is an antihypertensive agent.Formule :C7H14N4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :154.21anti-TNBC agent-3
CAS :<p>Anti-TNBC agent-3 (compound 3g) is a compound that induces apoptosis and possesses anti-cancer cell proliferation properties.</p>Formule :C29H39F2N7OCouleur et forme :SolidMasse moléculaire :539.66Radafaxine hydrochloride
CAS :<p>Radafaxine hydrochloride is an inhibitor of DAT and NET transporters, and nAChR family modulator.</p>Formule :C13H19Cl2NO2Degré de pureté :98%Masse moléculaire :292.2CH-100
CAS :CH-100 is a Chinese herbal medicine previously used in the treatment of human hepatitis C.Formule :C14H22ClNO3Couleur et forme :SolidMasse moléculaire :287.78Butabindide oxalate
CAS :CCK-inactivating serine protease (tripeptidyl peptidase II) inhibitorFormule :C19H27N3O6Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :393.43(Rac)-LM11A-31 dihydrochloride
CAS :(Rac)-LM11A-31 dihydrochloride is an isomer of LM11A-31 dihydrochloride, a potent antagonist of proNGF (nerve growth factor).Formule :C12H27Cl2N3O2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :316.268Cebranopadol ((1α,4α)stereoisomer)
CAS :<p>Cebranopadol ((1α,4α)stereoisomer) is a stereoisomer of cebranopadol which is a potent ORL-1 agonist.</p>Formule :C24H27FN2ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :378.48PAD4-IN-2
CAS :<p>PAD4-IN-2 (compound 5i) is a PAD4 inhibitor with an IC50 value of 1.94 μM, shown to suppress tumor growth in mice through specific inhibition of the PAD4-H3cit-</p>Formule :C20H23BClN7O6Couleur et forme :SolidMasse moléculaire :503.7Culmerciclib
CAS :<p>Culmerciclib is a cell cycle protein-dependent kinase (CDK) inhibitor that exhibits antitumour effects.</p>Formule :C24H27FN8Couleur et forme :SolidMasse moléculaire :446.52Tifenazoxide
CAS :Tifenazoxide is an effective and SUR1/Kir6.2 selective KATP channels opener. Tifenazoxide has an anti-diabetic effect, can inhibit glucose-stimulated insulin release in vitro and in vivo.Formule :C9H10ClN3O2S2Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :291.78Aminobutane bisphosphonate
CAS :Aminobutane bisphosphonate curbs bone loss; may manage hypercalcemia in cancer.Formule :C4H13NO6P2Couleur et forme :SolidMasse moléculaire :233.1Questiomycin A derivatives 18 TFA
<p>Questiomycin A derivative 18 TFA exhibits antibacterial, anticancer properties and inhibits GRP78.</p>Formule :C16H12F3N3O5Degré de pureté :98.45%Couleur et forme :SoildMasse moléculaire :383.07DPX-3778
CAS :DPX-3778, a triethanolamine salt, boosts tobacco callus growth 4-5x at 0.124-2.48 μM and slows aging with IAA and kinetin.Formule :C16H23ClN4O6Couleur et forme :SolidMasse moléculaire :402.83MDK-2959
CAS :MDK-2959 is a potent inhibitor of protein tyrosine phosphatase sigma (PTPsigma).Formule :C15H11N3O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :297.27URAT1 inhibitor 5
CAS :<p>URAT1 Inhibitor 5 (compound 16) serves as a powerful inhibitor of URAT1 and is utilized in hyperuricemia research [1].</p>Formule :C18H14BrN3O2SCouleur et forme :SolidMasse moléculaire :416.29Antibacterial agent 160
CAS :<p>Antibacterial Agent 160 is a potent antibacterial agent that rapidly eradicates bacteria and inhibits the formation of bacterial biofilms.</p>Formule :C29H27ClFN3O6Couleur et forme :SolidMasse moléculaire :567.99SHP2-IN-14
CAS :<p>SHP2-IN-14 (compound 27) is a potent, orally active allosteric inhibitor of SHP2, displaying strong anti-tumor activity with an IC50 of 7 nM.</p>Formule :C22H20Cl2N8OCouleur et forme :SolidMasse moléculaire :483.35Antitumor photosensitizer-2
CAS :<p>Compound 11, also known as Antitumor Photosensitizer-2, is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-</p>Formule :C40H47N5O7Couleur et forme :SolidMasse moléculaire :709.83Omeprazole acid
CAS :Omeprazole treats GERD, ulcers, Zollinger-Ellison syndrome, prevents GI bleeding; it's a proton pump inhibitor.Formule :C34H32N6Na2O10S2Couleur et forme :SolidMasse moléculaire :794.76Antitumor photosensitizer-1
CAS :<p>Antitumor Photosensitizer-1 (Compound 8) is a potent photosensitizer with remarkable photodynamic anti-tumor properties and minimal skin photo-toxicity,</p>Formule :C42H51N5O6Couleur et forme :SolidMasse moléculaire :721.88LM2I
CAS :<p>LM2I, a derivative of Spinosyn A (SPA), serves both as an argininosuccinate synthase (ASS1) enzyme activator and a tumor inhibitor through direct interaction</p>Formule :C47H77N3O11Couleur et forme :SolidMasse moléculaire :860.13I-BET282
CAS :<p>BET-IN-1 is a bromodomain inhibitor extracted from patent WO/2013024104A1 (example 2, plC50: 6.0 - 7.0).</p>Formule :C25H30N4O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :450.53S-72
CAS :<p>S-72 acts as a microtubule polymerization inhibitor, effective in cell-free assays at concentrations of 1, 3, and 10 µM.</p>Formule :C20H22N4O3SCouleur et forme :SolidMasse moléculaire :398.50IDO/Tubulin-IN-2
CAS :<p>IDO/Tubulin-IN-2 inhibits TDO/tubulin, effective on U87, HepG2, A549, HCT-116, LO2 cancer cells; IC50 values 0.036-1.04 μM, boosts antitumor action.</p>Formule :C48H40N6O10Couleur et forme :SolidMasse moléculaire :860.87Sakura 6
CAS :<p>Sakura 6, a synthetic serotonin transporter (SERT)-binding peptide, enhances the interaction between SERT and neuronal nitric oxide synthase.</p>Formule :C31H45N5O7Couleur et forme :SolidMasse moléculaire :599.73Azilsartan mepixetil potassium
CAS :<p>Azilsartan medoxomil potassium (QR-01019K), an angiotensin II receptor antagonist, exhibits a potent and sustained antihypertensive effect, along with a more</p>Formule :C36H33KN6O8Couleur et forme :SolidMasse moléculaire :716.78Immune cell migration-IN-1
CAS :<p>Immune cell migration-IN-1 (compound 2) serves as a potent inhibitor of immune cell migration, with potential research applications for mitigating conditions</p>Formule :C30H25ClN4O6SCouleur et forme :SolidMasse moléculaire :605.06RIOK2-IN-2
CAS :<p>RIOK2-IN-2 (8) functions as an inhibitor of RIOK2, exhibiting IC50 values of 3.02 μM in MKN-1 cells and 5.34 μM in MOLT4 cells [1].</p>Formule :C27H23F3N6O2Couleur et forme :SolidMasse moléculaire :520.5180-O16B
CAS :<p>80-O16B, an ionizable cationic lipid featuring disulfide bonds, is utilized in the preparation of lipid nanoparticles (LNP) [1].</p>Formule :C39H78N2O4S4Couleur et forme :SolidMasse moléculaire :767.31FOXM1-IN-2
CAS :<p>FOXM1-IN-2, a FOXM1 inhibitor, exhibits antineoplastic activity [1].</p>Formule :C48H47F4N7O12SCouleur et forme :SolidMasse moléculaire :1021.99PD1-PDL1-IN 2
CAS :<p>PD1-PDL1-IN 2 (ZE132) is a potent, selective inhibitor of PD-1/PD-L1, exhibiting significant anti-tumor activity in vivo. It enhances cytotoxic T-cell tumor infiltration and stimulates IL-2 expression, while also strongly inhibiting TGF-β [1] mRNA expression, showcasing its comprehensive immunotherapeutic potential.</p>Formule :C37H41ClN4O7SCouleur et forme :SolidMasse moléculaire :721.26Anti-MI/R injury agent 1
CAS :<p>Anti-MI/R injury agent 1 (compound 18), derived from Panaxatriol, represents an orally administered, potent agent against myocardial ischemia/reperfusion (MI/R</p>Formule :C32H49NO6Couleur et forme :SolidMasse moléculaire :543.73HMR 1556
CAS :HMR 1556 is a chromanol derivative and is an IKs blocker (IC50s of 10.5 nM and 34 nM in canine and guinea pig left ventricular myocytes, respectively).Formule :C17H24F3NO5SCouleur et forme :SolidMasse moléculaire :411.44HPK1-IN-38
CAS :<p>HPK1-IN-38 (compound 15) is an inhibitor of MAP4K1/HPK1, suitable for research into disorders related to HPK1 [1].</p>Formule :C29H29N5O3Couleur et forme :SolidMasse moléculaire :495.57Ac4GalNAlk
CAS :<p>Ac4GalNAlk, a weakly alkyne-labeled reagent for metabolic oligosaccharide engineering (MOE), facilitates the detection of protein glycosylation by promoting nucleotide-sugar biosynthesis and enhancing bioorthogonal cell surface markers. It is activated by cellular biosynthetic machinery into nucleotide sugars, subsequently enabling the tracing of glycoproteins in bioorthogonal chemistry [1].</p>Formule :C19H25NO10Couleur et forme :SolidMasse moléculaire :427.4Civorebrutinib
CAS :<p>Civorebrutinib (WS-413) is an inhibitor of Bruton's tyrosine kinase that exhibits antineoplastic activity [1].</p>Formule :C23H22ClN7O2Couleur et forme :SolidMasse moléculaire :463.92LT-540-717
CAS :<p>LT-540-717 (compound 32), a potent FLT3 inhibitor (IC50=0.62 nM), exhibits antiproliferative activity and effectively inhibits various acquired FLT3 mutations,</p>Formule :C24H24N8O2Couleur et forme :SolidMasse moléculaire :456.5FLT3-IN-19
CAS :<p>FLT3-IN-19 (Comp 50) is a potent, selective inhibitor of FLT3, demonstrating an IC50 value of 0.213 nM, and is applicable in research pertaining to acute</p>Formule :C22H26N8OCouleur et forme :SolidMasse moléculaire :418.49Antibacterial agent 157
CAS :<p>Compound B12 (Antibacterial agent 157) is a fungicidal agent that can impact protein synthesis in Botrytis cinerea.</p>Formule :C26H23BrF4N2O3Couleur et forme :SolidMasse moléculaire :567.37FAP-IN-2
CAS :<p>FAP-IN-2 is a 99mTc-labeled, isonitrile-containing derivative of a fibroblast activation protein (FAPI) inhibitor suitable for tumor imaging [1].</p>Formule :C24H28F2N6O3Couleur et forme :SolidMasse moléculaire :486.51And1-IN-1
CAS :<p>And1-IN-1, also known as compound III, is a potent inhibitor of And1 [1].</p>Formule :C15H11BCl2O2Couleur et forme :SolidMasse moléculaire :304.96L 689037
CAS :L 689037 is an inhibitor of leukotriene biosynthesis.Formule :C36H37ClN2O4Degré de pureté :98%Couleur et forme :SolidMasse moléculaire :597.14CYY292
CAS :<p>CYY292 is a chemical compound acting as an inhibitor of PDGFRα, PDGFRβ, FGFR1, -2, and -3, with respective IC50 values of 5.35, 4.6, 28, 28, and 78 nM.</p>Formule :C24H28N8OCouleur et forme :SolidMasse moléculaire :444.53DDO-2213
CAS :<p>DDO-2213 is a potent, orally active inhibitor of the WDR5-MLL1 interaction, demonstrating an IC50 of 29 nM and a Kd of 72.9 nM against WDR5.</p>Formule :C24H27ClFN7OCouleur et forme :SolidMasse moléculaire :483.97MDVN1003
CAS :MDVN1003 inhibits BTK & PI3Kδ in B cells, blocking NHL growth; it kills lymphoma cells, not erythroblasts.Formule :C22H20FN7ODegré de pureté :98%Couleur et forme :SolidMasse moléculaire :417.44ARN 077
CAS :ARN 077 is a selective N-acylethanolamine acid amidase (NAAA) inhibitor (IC50: 7 nM for human NAAA). ARN 077 significantly increases palmitoyl ethanolamine (PEA) levels within the CNS.Formule :C16H21NO4Couleur et forme :SolidMasse moléculaire :291.34CIAC001
CAS :<p>CIAC001, a pyruvate kinase PKM2 inhibitor, exhibits anti-neuroinflammatory properties.</p>Formule :C20H25N3O2Couleur et forme :SolidMasse moléculaire :339.43Antitumor agent-136
CAS :<p>Antitumor Agent-136 (Compound 17), a broad-spectrum antitumor agent and NAMPT inhibitor, exhibits potent activity with an IC50 of 9.5 nM. It efficiently lowers intracellular and extracellular NAMPT protein levels via the ubiquitin proteasome pathway, achieving effective tumor inhibition [1].</p>Formule :C58H76N10O11S3Couleur et forme :SolidMasse moléculaire :1185.48
