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(2,787 products)
- Apoptosis(6,257 products)
- Cell Cycle/Checkpoint(4,835 products)
- Chromatin/Epigenetics(2,591 products)
- Cytoskeletal Signaling(1,534 products)
- DNA Damage/DNA Repair(2,880 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,670 products)
- GPCR/G-Protein(8,978 products)
- Immunology and Inflammation(3,782 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,148 products)
- Metabolism(10,142 products)
- Microbiology/Virology(7,590 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,823 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,414 products)
- Proteases/Proteasome(1,680 products)
- Stem Cell and Derivatives(746 products)
- Tyrosine Kinase/Adaptors(1,950 products)
- Ubiquitination(1,719 products)
Show 16 more subcategories
Found 66564 products of "Inhibitors"
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MDL-72527 free base
CAS:MDL-72527 free base is a polyamine oxidase inactivator.Formula:C12H20N2Color and Shape:SolidMolecular weight:192.3MmpL3-IN-2
CAS:MmpL3-IN-2, an inhibitor targeting MmpL3, exhibits low cytotoxicity and moderate metabolic stability, making it suitable for tuberculosis research [1].Formula:C27H30N2Color and Shape:SolidMolecular weight:382.54GO-Y078
CAS:GO-Y078 is an antiangiogenic curcumin analog which inhibits actin stress fiber formation, thereby resulting in mobility inhibition.Formula:C22H24O7Color and Shape:SolidMolecular weight:400.42Mycro2
CAS:Mycro2 is an inhibitor of the protein-protein interactions between the bHLHZip proteins c-Myc and Max.Formula:C17H11F3N4OS2Color and Shape:SolidMolecular weight:408.42B 669
CAS:B 669 has antibacterial activity.Formula:C30H28N4Color and Shape:SolidMolecular weight:444.57Pemrametostat succinate
CAS:Pemrametostat succinate, an oral PRMT5 inhibitor, strongly curbs tumor growth in vitro and animal studies.Formula:C28H38N6O7Color and Shape:SolidMolecular weight:570.654-Chlorokynurenine
CAS:4-Chlorokynurenine is a prodrug of 7-Cl-kynurenic acid (7-Cl-KYNA), a potent, selective antagonist of the NMDA/glycine receptor.Formula:C10H11ClN2O3Color and Shape:SolidMolecular weight:242.66P-4010
CAS:P-4010 is effective against herpes simplex.Formula:C26H43N5O4Color and Shape:SolidMolecular weight:489.65Seliforant
CAS:Seliforant is a histamine H4 receptor antagonist.Formula:C12H21N5Purity:98%Color and Shape:SolidMolecular weight:235.33Desmethylene Tadalafil
CAS:Desmethylene Tadalafil is a phosphodiesterase 5 inhibitor.Formula:C21H19N3O4Color and Shape:SolidMolecular weight:377.39GR-203040 HCl
CAS:GR203040 inhibits cyclophosphamide-induced damage in the rat and ferret bladder. GR-203040 is a selective NK1 receptor antagonist.Formula:C20H26Cl2N6OColor and Shape:SolidMolecular weight:437.37Ophthalmic acid
CAS:Ophthalmic acid is a glutathione analog in which cysteine is substituted by L-aminobutyrate.Formula:C11H19N3O6Color and Shape:SolidMolecular weight:289.29OT-551
CAS:OT-551, a NF-κB inhibitor, is used potentially for the treatment of cataracts and age-related macular degeneration.Formula:C13H23NO3Purity:98%Color and Shape:SolidMolecular weight:241.33hCAIX/XII-IN-2
CAS:Compound 6a: Selective hCAIX/XII inhibitor; Ki: 30 nM (hCAIX), 3.6 nM (hCAXII); >10,000 nM (hCAI/II).Formula:C19H14N2O4Color and Shape:SolidMolecular weight:334.33GSK-3008348
CAS:GSK-3008348 is an antagonist of integrin alpha(v)beta6.Formula:C29H37N5O2Purity:99.547%Color and Shape:SolidMolecular weight:487.64Fexaramate
CAS:Fexaramate is a potent, selective agonist of farnesoid X receptor.Formula:C31H37NO5Color and Shape:SolidMolecular weight:503.63hIgG-hFc receptor-IN-1
CAS:hIgG-hFc receptor-IN-1 is a human immunoglobulin G - human neonatal Fc receptor (hIgG-hFcRn) protein-protein interaction inhibitor (IC50: 2 μM).Formula:C30H36N6O3Color and Shape:SolidMolecular weight:528.65PI3Kδ/γ-IN-2
CAS:PI3Kδ/γ-IN-2 is a potent, orally bioavailable dual inhibitor of PI3Kδ (IC50: 1 nM) and PI3Kγ (IC50: 4.3 nM) with potential for use in anti-B-cell malignancyFormula:C25H21ClN8OColor and Shape:SolidMolecular weight:484.94Isobutamben
CAS:Isobutamben is an agent of Anesthetic.Formula:C11H15NO2Color and Shape:SolidMolecular weight:193.24Neostigmine
CAS:Neostigmine: a cholinesterase inhibitor for myasthenia gravis, reverses muscle relaxants, doesn't cross blood-brain barrier.Formula:C12H19N2O2Color and Shape:SolidMolecular weight:223.29Mabuterol, (R)-
CAS:Mabuterol: Selective β2 agonist; lowers rat BP, boosts guinea pig heart rate/force, no alpha/ACH/histamine effect.Formula:C13H18ClF3N2OColor and Shape:SolidMolecular weight:310.74Vinigrol
CAS:Vinigrol is an antihypertensive and platelet aggregation inhibitory agent produced by a fungus, Virgaria nigra. II.Formula:C20H34O3Color and Shape:SolidMolecular weight:322.48c-Met-IN-13
CAS:c-Met-IN-13: potent c-Met inhibitor (IC50 2.43 nM), exhibits anti-proliferative, cytotoxic effects; potential cancer therapy.Formula:C30H28F2N2O6Color and Shape:SolidMolecular weight:550.55Deptropine citrate
CAS:Deptropine citrate, an H1-histamine and muscarinic blocker, treats asthma and shows promise against breast cancer by reducing BCSCs viability.Formula:C29H35NO8Color and Shape:SolidMolecular weight:525.59Citatepine
CAS:Citatepine is a tetracyclic dopamine antagonist acting strongly antidopaminergic opposed to antiserotonergic. Some anticholinergic activity.Formula:C20H18N2SColor and Shape:SolidMolecular weight:318.44CP 132484
CAS:CP 132484: potent, selective 5-HT₂ agonist; favors 5-HT2A, 5-HT2C over 5-HT2B. Limited 5-HT2A over 5-HT2C selectivity.Formula:C14H18N2OColor and Shape:SolidMolecular weight:230.31B-Raf IN 9
CAS:B-Raf IN 9 is a potent B-Raf inhibitor (IC50=24.79 nM), induces G2/M arrest and apoptosis, and inhibits PC-3 prostate cancer cells (IC50=7.83 μM).Formula:C23H20N4OSColor and Shape:SolidMolecular weight:400.5Emylcamate
CAS:Emylcamate is an anxiolytic and muscle relaxant. It was advertised for the treatment of anxiety and tension.Formula:C7H15NO2Color and Shape:SolidMolecular weight:145.2217-AO
CAS:217-AO is the tertiary analogue of Phospholine --- a quaternary cholinesterase inhibitor.Formula:C10H22NO7PSColor and Shape:SolidMolecular weight:331.32CAY10590
CAS:CAY10590 (GK115) inhibits sPLA2, used in chronic kidney inflammation research.Formula:C21H33NO3Color and Shape:SolidMolecular weight:347.49SC 19886
CAS:SC 19886 is an antimineralocorticoid that acts as a potent inhibitor of aldosterone biosynthesis.Formula:C19H26O2Color and Shape:SolidMolecular weight:286.41CB1-IN-2
CAS:CB1-IN-2 (4g) inhibits CB1 receptor with 0.644 μM IC50; crosses blood-brain barrier, may cause CNS side effects like Rimonabant.Formula:C17H19Cl2N5OColor and Shape:SolidMolecular weight:380.27Vestipitant
CAS:Vestipitant (GW597599): a potent NK1 antagonist, may treat anxiety, depression, nausea, tinnitus, insomnia.Formula:C23H24F7N3OColor and Shape:SolidMolecular weight:491.45ADX71743
CAS:ADX71743 is a potent and selective negative allosteric modulator of metabotropic glutamate receptor 7.Formula:C17H19NO2Color and Shape:SolidMolecular weight:269.34Camiglibose
CAS:Camiglibose is an alpha-glucohydrolase inhibitor.Formula:C26H56N2O21Color and Shape:SolidMolecular weight:732.73CJ 036878
CAS:CJ 036878 was developed as an antagonist of the N-methyl-D-aspartate receptor NR2B subunit.Formula:C22H21NO3Color and Shape:SolidMolecular weight:347.41BQ 485
CAS:BQ 484 is an endothelin (ET) receptor antagonist.Formula:C35H44N6O5Color and Shape:SolidMolecular weight:628.76R 59494
CAS:R 59494 is a novel anti-ischemic molecule.Formula:C22H23N3OSPurity:98%Color and Shape:SolidMolecular weight:377.51ICI-180080
CAS:ICI-180080 is a thromboxane antagonist.Formula:C19H26O5Color and Shape:SolidMolecular weight:334.41UR 8225
CAS:UR 8225 is a potassium channel activator with cardiovascular activity.Formula:C18H14N2O2Color and Shape:SolidMolecular weight:290.32PUN-96956
CAS:PUN-96956, a BAM inhibitor lacking a formal name, impacts OMP folding/insertion. Named via MedKoo Nomenclature.Formula:C21H33ClN2Color and Shape:SolidMolecular weight:348.95Pentifylline
CAS:Pentifylline: vasodilator, blocks platelet clumping, curbs thromboxane A2, lowers free radicals, might protect nerves.Formula:C13H20N4O2Color and Shape:SolidMolecular weight:264.32A1AR antagonist 4
CAS:Compound 22: A1AR antagonist, pIC50 5.51, pKi 6.29, potent and selective.Formula:C23H25N3O2Color and Shape:SolidMolecular weight:375.46AY 29315
CAS:AY 29315 is a histamine H2-receptor antagonist with antisecretory and antiulcer activities.Formula:C25H41N7O3SColor and Shape:SolidMolecular weight:519.7Verrucarin J
CAS:Verrucarin J, a Myrothecium fungus metabolite, triggers apoptosis in some cancer cells and fights Candida, Mucor, and JUNV (IC50: 1.2 ng/mL).Formula:C27H32O8Color and Shape:SolidMolecular weight:484.54NCX-274
CAS:NCX-274 is a ROCK inhibitor and NO-donating anti-glaucoma agentFormula:C16H25N3O8S3Color and Shape:SolidMolecular weight:483.58Acaterin
CAS:Acaterin, an inhibitor of acyl-CoA: cholesterol acyltransferase (ACAT), inhibits synthesis of cholesteryl ester in macrophage J774.Formula:C13H22O3Color and Shape:SolidMolecular weight:226.31ECANE
CAS:ECANE has the ability to chelate and mobilize cadmium in vivo, making it a good antagonist for cadmium intoxication.Formula:C20H44N4O4Color and Shape:SolidMolecular weight:404.59PP2A Cancerous-IN-1
CAS:PP2A Cancerous-IN-1 is a potent inhibitor of CIP2A (Cancerous inhibitor of PP2A) and p-Akt that exhibits potent anti-proliferative effects.Formula:C30H24N4O3Color and Shape:SolidMolecular weight:488.54Metralindole
CAS:Metralindole is a reversible inhibitor of monoamine oxidase A (RIMA).Formula:C15H17N3OColor and Shape:SolidMolecular weight:255.32
