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(2,785 products)
- Apoptosis(6,253 products)
- Cell Cycle/Checkpoint(4,833 products)
- Chromatin/Epigenetics(2,588 products)
- Cytoskeletal Signaling(1,532 products)
- DNA Damage/DNA Repair(2,883 products)
- Endocrinology/Hormones(3,747 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,977 products)
- Immunology and Inflammation(3,777 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,147 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,585 products)
- Neuroscience(10,341 products)
- Other Inhibitors(35,820 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,413 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(747 products)
- Tyrosine Kinase/Adaptors(1,948 products)
- Ubiquitination(1,719 products)
Show 16 more subcategories
Found 66565 products of "Inhibitors"
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Moexipril methyl ester
CAS:Moexipril methyl ester is a long-acting, non-sulfhydryl angiotensine-converting enzyme inhibitor.Formula:C26H32N2O7Color and Shape:SolidMolecular weight:484.55NMDA receptor antagonist 5
CAS:Compound 10e: potent, non-toxic, brain-permeable NMDA receptor antagonist; key for neurological research.Formula:C19H16BrNO2Color and Shape:SolidMolecular weight:370.24Tridemorph
CAS:Tridemorph: fungicide inhibiting sterol biosynthesis, targets Erysiphe graminis, created by BASF (Calixin), WHO Class II hazard.Formula:C19H39NOColor and Shape:SolidMolecular weight:297.52CHMFL-PI4K-127
CAS:CHMFL-PI4K-127 (15g) selectively inhibits PfPI4K (IC50=0.9 nM), potent against Plasmodium 3D7 (EC50=25.1 nM), with oral anti-malaria activity.Formula:C18H15ClN4O3SColor and Shape:SolidMolecular weight:402.85D 15414
CAS:D-15414, a non-marketed, nonsteroidal weak estrogen from 2-phenylindole, metabolizes from zindoxifene, binds ER, and halts ER+ MCF-7 cell growth.Formula:C17H17NO2Color and Shape:SolidMolecular weight:267.32MMT5-14
CAS:MMT5-14: potent SARS-CoV-2 inhibitor, improves antiviral activity (2-7x), boosts prodrug in plasma/lungs (200-300x), raises NTP in lungs (5x).Formula:C39H55N6O8PColor and Shape:SolidMolecular weight:766.86CB5660386
CAS:CB5660386 inhibitor of HIV-1 entry.Formula:C23H25ClN2O4SColor and Shape:SolidMolecular weight:460.97Vardenafil oxopiperazine
CAS:Vardenafil oxopiperazine is an inhibitor of phosphodiesterase-5.Formula:C21H26N6O5SColor and Shape:SolidMolecular weight:474.53SGC-AAK1-1N
CAS:SGC-AAK1-1N is a potent and selective inhibitor of AAK1 (AP2 associated kinase 1) with an IC 50 of 1.8 μM [1].Formula:C20H22N4O3SColor and Shape:SolidMolecular weight:398.48Taprenepag isopropyl
CAS:Taprenepag isopropyl is a highly selective agonist of the EP2 receptor.Formula:C27H28N4O5SPurity:99.44%Color and Shape:SolidMolecular weight:520.6ASK1-IN-3
CAS:ASK1-IN-3, selective ASK1 inhibitor with 33.8 nM IC50; inhibits cell cycle kinases; induces apoptosis in HepG2 cells.Formula:C18H18N8O2Color and Shape:SolidMolecular weight:378.39Mepazine acetate
CAS:Mepazine acetate is a MALT1 inhibitor.Formula:C21H26N2O2SColor and Shape:SolidMolecular weight:370.51Sulfonyl quinoxaline 1
CAS:Sulfonyl quinoxaline 1 is an inhibitor of RhoG-hepcidin uptake.Formula:C14H9ClN2O2SColor and Shape:SolidMolecular weight:304.75Aminocarnitine
CAS:Aminocarnitine inhibits fat oxidation, has hypoglycemic and antiketogenic effects, and blocks CAT and CPT enzymes.Formula:C7H16N2O2Color and Shape:SolidMolecular weight:160.21MAT2A-IN-5
CAS:MAT2A-IN-5 inhibits MAT2A in tumors, curbing growth in gastric, colon, liver, and pancreatic cancers.Formula:C17H12ClF3N2OColor and Shape:SolidMolecular weight:352.74Aurora A inhibitor 2
CAS:Aurora A inhibitor 2 (Compound 16h) is a potent inhibitor of Aurora A kinase (IC50: 21.94 nM).Formula:C24H26N6O3Color and Shape:SolidMolecular weight:446.5Glutathione maleimide
CAS:Glutathione maleimide, a water-soluble PAO derivative, blocks angiogenesis and cancer growth.Formula:C14H17N3O8SColor and Shape:SolidMolecular weight:387.37As-358 hydrochloride
CAS:As-358 (hydrochloride) shows well in vivo safety as well as inhibits Ebola virus and Marburg virus with IC 50 values of 9.1 μM and 18.1 μM [1].Formula:C18H32ClNO2Color and Shape:SolidMolecular weight:329.91Alseroxylon
CAS:Alseroxylon can be used to treat hypertension.Formula:C11H28ClN5OColor and Shape:SolidMolecular weight:281.83MK319
CAS:MK319 is an AKR1B10 inhibitor.Formula:C16H9BrClF4NO4Color and Shape:SolidMolecular weight:470.6LAI-1
CAS:LAI-1 modulates bacterial signaling, gene regulation, and pathogen-host interactions in eukaryotic cells.Formula:C15H30O2Color and Shape:SolidMolecular weight:242.4N 0745
CAS:N 0745 inhibits 2-[125I]-iodomelatonin binding to median eminence/pars tuberalis membranes with an affinity similar to that of melatonin.Formula:C20H22N2O2Color and Shape:SolidMolecular weight:322.4SIRT1-IN-2
CAS:SIRT1-IN-2 (compound 3h) is a potent and selective inhibitor of SIRT1 (silent information regulator 1) with an IC 50 of 1.6 μM [1].Formula:C13H15ClN2OColor and Shape:SolidMolecular weight:250.72K-7174 dihydrochloride
CAS:K-7174 dihydrochloride is a novel cell adhesion inhibitor; inhibits the expression of vascular cell adhesion molecule-1 (VCAM-1) induced by either IL-1β or TNF-Formula:C33H50Cl2N2O6Purity:99.15%Color and Shape:SolidMolecular weight:641.67AMG8163
CAS:AMG8163 is an antagonist of vanilloid receptor TRPV1.Formula:C25H22F3N5O4SColor and Shape:SolidMolecular weight:545.53Chitin synthase inhibitor 3
CAS:Compound 2d is a potent chitin synthase inhibitor (IC50: 0.16 mM, MIC: 1 μg/mL vs. Candida albicans) with antifungal properties.Formula:C20H19N3O4Color and Shape:SolidMolecular weight:365.38UTA1inh-C1
CAS:UTA1inh-C1 is a novel inhibitor of kidney urea transporter UT-A1.Formula:C22H24N6O4S2Color and Shape:SolidMolecular weight:500.59ATC0065
CAS:ATC0065 is a melanin-concentrating hormone receptor 1 antagonist with oral activity.Formula:C25H29BrF3N5OColor and Shape:SolidMolecular weight:552.43Opaganib HCl
CAS:ABC294640 (Opaganib) is an SK2 inhibitor with potential anti-cancer effects; it blocks S1P production to induce apoptosis.Formula:C23H26Cl2N2OColor and Shape:SolidMolecular weight:417.37Anti-infective agent 5
CAS:Orally active compound 74 targets Trypanosoma cruzi with 0.10 μM IC50, reducing in vivo parasite load.Formula:C18H13N5O3Color and Shape:SolidMolecular weight:347.33GP-1-515
CAS:GP-1-515 is an adenosine kinase inhibitor with anti-inflammatory effects.Formula:C10H13BrN6O3Color and Shape:SolidMolecular weight:345.15PI3K/mTOR Inhibitor-8
CAS:PI3K/mTOR Inhibitor-8: Dual PI3Kα (IC50: 0.46 nM) & mTOR (IC50: 12 nM) inhibitor; blocks G1/S phase & induces apoptosis in HCT-116 cells.Formula:C23H22N8O4SColor and Shape:SolidMolecular weight:506.54Falcipain-2/3-IN-2
CAS:Falcipain-2/3-IN-2 (Compound 12) is a dual falcipain-2 and falcipain-3 inhibitor [1].Formula:C21H23N3O4Color and Shape:SolidMolecular weight:381.42YQ456
CAS:YQ456 is a novel small molecule inhibitor of myosin that binds myosin with high affinity (KD: 37 nM) and is highly resistant to invasion (IC50: 110 nM).Formula:C28H30N4O2Color and Shape:SolidMolecular weight:454.56Valyl-ochratoxin A
CAS:Valyl-ochratoxin A is a phenylalanyl moiety of ochratoxin A replaced by valine. It is a yeast valyl-tRNA synthetase inhibitor.Formula:C16H18ClNO6Purity:98%Color and Shape:SolidMolecular weight:355.77PI3K-IN-2
CAS:PI3K-IN-2 inhibits PI3Kβ/δ (IC50: 7.1, 8.6 nM) with greater selectivity over PI3Kσ/γ (IC50: 13, 190 nM) and is orally active.Formula:C28H29F2N3O5Color and Shape:SolidMolecular weight:525.54Forfenimex
CAS:Forfenimex is a newly discovered low molecular weight immunomodulator.Formula:C9H11NO4Color and Shape:SolidMolecular weight:197.19Akt1&PKA-IN-2
CAS:Akt1&PKA-IN-2 ((R)-29) inhibits AKT1, PKAα, CDK2 with IC50s: 0.007, 0.01, 0.69 µM respectively.Formula:C20H17Cl2N3OColor and Shape:SolidMolecular weight:386.27ZK112993
CAS:ZK112993 is an antagonist of human progesterone receptor.Formula:C29H32O3Color and Shape:SolidMolecular weight:428.563,5-dimethyl PIT-1
CAS:PtdIns-(3,4,5)-P3 (PIP3) serves as an anchor for the binding of signal transduction proteins bearing pleckstrin homology (PH) domains such asFormula:C16H15N3O4SColor and Shape:SolidMolecular weight:345.37VP-4509
CAS:VP-4509: Anti-MRSA, MIC 49.3 μM; combats Pseudomonas aeruginosa.Formula:C14H16N2O5SColor and Shape:SolidMolecular weight:324.35SAP2-IN-1
CAS:SAP2-IN-1 inhibits secreted aspartate protease 2 (IC50: 0.92 μM), doesn't work in vitro, and helps research infections.Formula:C34H29NO7Color and Shape:SolidMolecular weight:563.6PXS-4787
CAS:PXS-4787 selectively inhibits LOX with IC50 values: 2 μM (Bovine), 3.2 μM (LOXL1), 0.6 μM (LOXL2), 1.4 μM (LOXL3), 0.2 μM (LOXL4).Formula:C10H12FNO2SColor and Shape:SolidMolecular weight:229.27CSV0C018875
CAS:CSV0C018875 is a quinoline-based EHMT2/G9a inhibitor with lower cytotoxicity than BIX-01294 [1].Formula:C18H17ClN2OColor and Shape:SolidMolecular weight:312.79Rivanicline
CAS:Rivanicline is a selective α4β2 nicotinic receptor agonist (Ki=26 nM), with >1,000x less affinity for α7 receptors.Formula:C10H14N2Purity:98%Color and Shape:SolidMolecular weight:162.23GYKI-13380
CAS:GYKI-13380, also known as LS-79445, is a small molecule with potent bioactivity. Detail information has not been published yet.Formula:C16H22N2O3Color and Shape:SolidMolecular weight:290.36BI-0282
CAS:BI-0282 (Compound 1) is a potent inhibitor of the MDM2-p53 interaction.Formula:C30H23Cl2FN4O4Color and Shape:SolidMolecular weight:593.43Phentyrin
CAS:Phentyrin is a immunodepressant.Formula:C19H22Cl2N2O3Color and Shape:SolidMolecular weight:397.3CP-122721
CAS:CP-122721: NK1 receptor blocker, has antidepressant, anti-anxiety, antiemetic effects, and selectively inhibits substance P receptors.Formula:C20H23F3N2O2Color and Shape:SolidMolecular weight:380.43-(3-Phenoxybenzyl)amino-β-carboline
CAS:3-(3-Phenoxybenzyl)amino-β-carboline is a highly effective tubulin inhibitor, selectively degrading αβ-tubulin heterodimers.Formula:C24H19N3OColor and Shape:SolidMolecular weight:365.43
