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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,377 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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ATR-IN-16
CAS:ATR-IN-16 (compound 46) is an ATR kinase inhibitor with potent anticancer effects in LoVo cells, IC50 of 410 nM.Formula:C19H25N7OColor and Shape:SolidMolecular weight:367.45ZCZ011
CAS:ZCZ011 enhances CB1 receptor effects, crosses blood-brain barrier, and potentiates cannabimimetic behaviors in mice.Formula:C21H18N2O2SPurity:98%Color and Shape:SolidMolecular weight:362.44PPQ-581
CAS:PPQ-581 is an anti-flu drug that blocks RNP trafficking and stops virus replication, preventing cell damage.Formula:C25H24FN3O3Color and Shape:SolidMolecular weight:433.47XR 5944
CAS:XR 5944 is an effective DNA binder that stabilizes topoisomerase-dependent cleavage and has shown superior efficacy in a variety of mouse and human tumor modelsFormula:C34H34N8O2Purity:98.29% - 98.66%Color and Shape:SolidMolecular weight:586.69PI3K/AKT-IN-2
CAS:PI3K/AKT-IN-2 inhibits PI3K/AKT, EMT, induces apoptosis, and blocks tubulin polymerization.Formula:C32H27BrO10Color and Shape:SolidMolecular weight:651.45Hetrombopag
CAS:Hetrombopag: potent thrombopoietin receptor agonist, well tolerated, safe, promising for immune thrombocytopenia research.Formula:C25H22N4O5Color and Shape:SolidMolecular weight:458.47Piperazine sebacate
CAS:Piperazine sebacate has anthelminthic activity. it be studie for therapy of trichocephalosis.Formula:C14H28N2O4Color and Shape:SolidMolecular weight:288.38FR 58664
CAS:FR 58664 is a drug to treat heart failure disease.Formula:C24H29N3O3Purity:98%Color and Shape:SolidMolecular weight:407.51JNJ 10181457 dihydrochloride
CAS:JNJ 10181457 dihydrochloride is a Histamine H3 receptor antagonist.Formula:C20H28N2OPurity:98%Color and Shape:SolidMolecular weight:312.45BVB-808
CAS:BVB-808: Selective Jak2 inhibitor, potential for treating chronic myeloproliferative neoplasms and CML.Formula:C28H32F2N8OColor and Shape:SolidMolecular weight:534.6GGTI-286 hydrochloride
CAS:GGTI-286 HCl strongly inhibits GGTase I (IC50: 2 μM) and K-Ras4B farnesylation (IC50: 1 μM).Formula:C23H32ClN3O3SColor and Shape:SolidMolecular weight:466.04Ceftobiprole medocaril sodium
CAS:Ceftobiprole medocaril sodium (BAL5788) is a prodrug of broad-spectrum cephalosporin active against MRSA, VRSA, and resistant streptococci.Formula:C26H25N8NaO11S2Color and Shape:SolidMolecular weight:712.64FPL-59257
CAS:FPL-59257 is a leukotriene antagonist that has been shown to abolish cough response & partly inhibit bronchoconstriction produced by leukotrienes C & D.Formula:C29H34O8Color and Shape:SolidMolecular weight:510.58Moexipril ethyl ester
CAS:Moexipril ethyl ester is a long-acting, non-sulfhydryl angiotensine-converting enzyme inhibitor.Formula:C29H38N2O7Color and Shape:SolidMolecular weight:526.62CAY10397
CAS:CAY10397, a selective inhibitor of 15-hydroxy PGDH, significantly suppresses endogenous 11-oxo-ETE production with a corresponding increase in 11(R)-HETE.Formula:C17H16N2O5Color and Shape:SolidMolecular weight:328.32Ro 18-3981
CAS:Ro 18-3981 inhibits myocardial Ca2+ channels; KD is 1.0 nM, close to IC50 for ICa block (2.3 nM).Formula:C24H33N3O8SColor and Shape:SolidMolecular weight:523.6Cyclarbamate
CAS:Cyclarbamate is a muscle relaxant and a sedative.Formula:C21H24N2O4Color and Shape:SolidMolecular weight:368.43RS-30199
CAS:RS-30199 is a 5-HT1A receptor.Formula:C14H18ClNColor and Shape:SolidMolecular weight:235.75Reglitazar
CAS:Reglitazar, a dual PPARα/γ agonist, enhances insulin signaling, reduces insulin resistance, and lowers hypertriglyceridemia in obese rats.Formula:C22H20N2O5Purity:97.07% - 98.72%Color and Shape:SolidMolecular weight:392.4V11294A
CAS:V11294A, a PDE4 inhibitor, maintains anti-inflammatory effects for 24h+ with a 300mg dose in humans, sans side effects.Formula:C23H31N5O2Color and Shape:SolidMolecular weight:409.52Levdobutamine lactobionate
CAS:Levdobutamine lactobionate is a cardiotonic.Formula:C30H45NO15Color and Shape:SolidMolecular weight:659.68(R)-FTY720-OMe
CAS:(R)-FTY720-OMe, an FTY720 analogue, selectively inhibits SK2 without affecting SK1.Formula:C20H35NO2Color and Shape:SolidMolecular weight:321.5BChE-IN-15
BChE-IN-15 is a compound characterized as a pseudo-irreversible, covalent inhibitor of butyrylcholinesterase (BChE), demonstrating potent activity with anFormula:C22H33N3O2Color and Shape:SolidMolecular weight:371.52Hydroflumethiazide
CAS:Hydroflumethiazide is a thiazide diuretic. It has also shown the activity of anti-hypertensive.Formula:C8H8F3N3O4S2Color and Shape:Crystals SolidMolecular weight:331.29ZINC08438472
CAS:ZINC08438472 is a selective peroxisome proliferator-activated receptors-α agonist.Formula:C25H25NO8SPurity:98%Color and Shape:SolidMolecular weight:499.53Anti-melanoma agent 1
CAS:Anti-melanoma agent 1 (Compound 5m) is an anti-melanoma agent that induces apoptosis.Formula:C28H28N2O2Color and Shape:SolidMolecular weight:424.53Falipamil hydrochloride
CAS:Falipamil hydrochloride is a calcium channel antagonist potentially for the treatment of ischaemic heart disorder and sinus.Formula:C24H33ClN2O5Color and Shape:SolidMolecular weight:464.994-Me-PDTic HCl
CAS:4-Me-PDTic: Potent kappa opioid antagonist, Ke=0.37 nM, 645x selective over μ, >8100x over δ. Predicted CNS penetration; confirmed in rats.Formula:C21H35Cl2N3O2Color and Shape:SolidMolecular weight:432.43GABAA receptor agent 5
CAS:Compound 018 is a potent γ-GABAAR antagonist, Ki of 0.020 μM, with low membrane permeability.Formula:C21H25N3O2SPurity:99.39%Color and Shape:SolidMolecular weight:383.51Anti-inflammatory agent 17
CAS:Compound 17: Orally active, potent IL-6 & TNF-α inhibitor; not cytotoxic; promising for ALI research.Formula:C20H23NO5Color and Shape:SolidMolecular weight:357.4Sanazole
CAS:Sanazole is a 3-nitrotriazole cpd. It can affect the human cervical cancer cell line.Formula:C7H11N5O4Color and Shape:SolidMolecular weight:229.19Cathepsin L/S-IN-1
Cathepsin L/S-IN-1 inhibits Cathepsin L & S (IC50: 4.10 & 1.79 μM) and reduces metastasis in pancreatic cancer cells.Formula:C29H33BrN4O4SColor and Shape:SolidMolecular weight:613.57AVE-8063
CAS:AVE-8063 is an antimitotic agent or microtubule inhibitor with potential anticancer activity.Formula:C18H21NO4Color and Shape:SolidMolecular weight:315.36Etiguanfacine
CAS:Etiguanfacine(SSP-1871) is a agonist of α2-adrenoreceptor.Formula:C12H13Cl2N3O3Color and Shape:SolidMolecular weight:318.16ML352
CAS:ML352 inhibits choline transporter noncompetitively; Ki of 92 nM in human CHT, 166 nM in mouse synaptosomes.Formula:C21H29N3O4Purity:99.15%Color and Shape:SolidMolecular weight:387.47E-3620
CAS:E-3620 is a potent antagonist of the 5-HT3 receptor and can be used to study dyskinesia and gastrointestinal dysfunction.Formula:C20H27Cl2N3O2Purity:98.88% - 98.88%Color and Shape:SolidMolecular weight:412.35DS1
CAS:DS1 is a GABAA receptor agonist which can stimulate gonadotropin subunit gene expression in mouse.Formula:C18H10Br2ClN3OSColor and Shape:SolidMolecular weight:511.62ALK5-IN-6
CAS:ALK5-IN-6, a potent ALK5 inhibitor, may treat various TGF-β-related diseases such as tumors and fibrosis. (Patent WO2021129621A1, compound 1).Formula:C28H36N4O5Color and Shape:SolidMolecular weight:508.61CFI-400936
CAS:CFI-400936: potent TTK inhibitor (IC50=3.6nM), potential anticancer, active in cell assays, selective vs. human kinases.Formula:C25H27N5O3SColor and Shape:SolidMolecular weight:477.58BDM91514
CAS:BDM91514 enhances antibiotic efficacy by inhibiting AcrB, effectively curbing the proliferation of E.Formula:C13H19Cl3N6OColor and Shape:SolidMolecular weight:381.69FR 62765
CAS:FR 62765 is a derivative of WF-3681, an aldose reductase inhibitor.Formula:C16H18O5Color and Shape:SolidMolecular weight:290.31A-1062
CAS:A-1062, a resolvase-binding inhibitor, inhibits resolvase binding to the res site.Formula:C18H10O6SPurity:98%Color and Shape:SolidMolecular weight:354.33A 85 4777
CAS:A 85 4777, a homoperazine derivative, is an anti-inflammatory agent with nonclassical immunosuppressive properties.Formula:C20H32N2O2Color and Shape:SolidMolecular weight:332.48WAY 629
CAS:WAY 629 is a selective SR-2C agonist that also act as potent 5-HT2C receptor agonists.Formula:C15H18N2Color and Shape:SolidMolecular weight:226.32Cimoxatone
CAS:Cimoxatone is used as a Monoamine Oxidase Inhibitor.Formula:C19H18N2O4Color and Shape:SolidMolecular weight:338.36(S)-p38 MAPK Inhibitor III
CAS:(S)-p38 MAPK inhibitor III: a cell-permeable, methylsulfanylimidazole; IC50s: 0.90 µM for p38 MAPK, 0.37 µM TNF-α, 0.044 µM IL-1β.Formula:C23H21FN4SColor and Shape:SolidMolecular weight:404.5AHN 086
CAS:AHN 086 is an irreversible ligand of "peripheral" benzodiazepine receptors.Formula:C18H14Cl3N3OSPurity:98%Color and Shape:SolidMolecular weight:426.74cis-Entacapone
CAS:cis-Entacapone, a metabolite and potential impurity in entacapone, degrades under UV light.Formula:C14H15N3O5Color and Shape:SolidMolecular weight:305.29SNU-BP
CAS:SNU-BP activates PPAR-gamma, blocks LPS-induced NO, reduces inflammation, and promotes M2 microglial anti-inflammatory shift.Formula:C31H31N3O7Color and Shape:SolidMolecular weight:557.59EGA
CAS:EGA blocks the entry of a variety of other acid-dependent bacterial toxins and viruses into mammalian cells and can be used to treat infectious diseases.Formula:C16H16BrN3OPurity:98% - 99.6%Color and Shape:SolidMolecular weight:346.22
