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(2,754 products)
- Apoptosis(6,185 products)
- Cell Cycle/Checkpoint(4,805 products)
- Chromatin/Epigenetics(2,573 products)
- Cytoskeletal Signaling(1,502 products)
- DNA Damage/DNA Repair(2,893 products)
- Endocrinology/Hormones(3,702 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,963 products)
- Immunology and Inflammation(3,697 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,246 products)
- Membrane Transporter/Ion Channel(3,136 products)
- Metabolism(10,098 products)
- Microbiology/Virology(7,552 products)
- Neuroscience(10,304 products)
- Other Inhibitors(35,769 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,402 products)
- Proteases/Proteasome(1,670 products)
- Stem Cell and Derivatives(742 products)
- Tyrosine Kinase/Adaptors(1,923 products)
- Ubiquitination(1,715 products)
Show 16 more subcategories
Found 66573 products of "Inhibitors"
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Tenuazonic acid
CAS:Tenuazonic acid, a nonhost-selective mycotoxin from Alternaria alternate, inhibits PSII by blocking electron transport at D1 protein.Formula:C10H15NO3Purity:98%Color and Shape:SolidMolecular weight:197.23Nco 700
CAS:Nco 700 is a synthetic inhibitor of calcium-activated protease.Formula:C52H80N6O20SColor and Shape:SolidMolecular weight:1141.29Odapipam
CAS:Odapipam is a selective and high affinity antagonist of benzazepine dopamine D1 receptor (Kd of 0.18 nM).Formula:C19H20ClNO2Purity:98%Color and Shape:SolidMolecular weight:329.82ABT-770
CAS:ABT-770: an orally potent and selective MMP inhibitor, shown to reduce tumor growth in animal models.Formula:C22H22F3N3O6Color and Shape:SolidMolecular weight:481.42Indolapril hydrochloride
CAS:Indolapril hydrochloride is a nonsulfhydryl angiotensin converting enzyme (ACE) inhibitor with antihypertensive activity.Formula:C24H35ClN2O5Color and Shape:SolidMolecular weight:467FR 78844
CAS:FR 78844 is an antagonist of bone resorption.Formula:C8H11NNaO6P2SPurity:98%Color and Shape:SolidMolecular weight:334.17BOP
CAS:BOP is anantagonist of alpha4beta1/alpha9beta1 integrins. BOP rapidly mobilizes long-term multi-lineage reconstituting hematopoietic stem cells (HSC).Formula:C25H29N3O7SColor and Shape:SolidMolecular weight:515.58ALRT 1550
CAS:ALRT 1550, a retinoic acid agent (RAR) agonist, is used potentially for the treatment of cervical carcinoma.Formula:C23H32O2Color and Shape:SolidMolecular weight:340.5LSD1-IN-5
CAS:LSD1-IN-5, a reversible LSD1 inhibitor, boosts H3K4me2 without affecting LSD1 expression; IC50: 121 nM.Formula:C15H13BrN2O3Purity:98%Color and Shape:SolidMolecular weight:349.18Amidochlor
CAS:Amidochlor is a growth regulator.Formula:C15H21ClN2O2Color and Shape:SolidMolecular weight:296.79MRS 2768 tetrasodium salt
CAS:MRS 2768 tetrasodium salt is a P2Y2 agonist.Formula:C15H20N2O18P4Purity:98%Color and Shape:SolidMolecular weight:640.22ALK2-IN-5
CAS:ALK2-IN-5, a pyrazolopyrimidine compound, serves as an inhibitor of ALK2 and FGFR, targeting disorders linked with their activity, including cancer [1].Formula:C24H32N8O2Color and Shape:SolidMolecular weight:464.56S 8666
CAS:S 8666 is a potent diuretic with uricosuric action.Formula:C11H11Cl2NO5SColor and Shape:SolidMolecular weight:340.18HDAC-IN-45
CAS:HDAC-IN-45, a small HDAC blocker, forms H-bonds with Y303 and shows anticancer properties; IC50 for HDAC1/2/3: 0.108/0.585/0.563 μM.Formula:C25H20ClFN8OColor and Shape:SolidMolecular weight:502.93GYKI-53405
CAS:GYKI-53405 (LY 293606) is a non-competitive AMPA receptor antagonist.Formula:C19H19N3O3Color and Shape:SolidMolecular weight:337.37CP-376395 HCl
CAS:CP 376395 hydrochloride is a potent and selective CRF-RI receptor antagonist.Formula:C21H31ClN2OColor and Shape:SolidMolecular weight:362.94IDO1/TDO-IN-3
CAS:IDO1/TDO-IN-3 inhibits IDO1 (IC50: 0.005 μM) and TDO (IC50: 0.004 μM) with strong anti-tumor activity and low toxicity.Formula:C16H6ClF2N3O2Color and Shape:SolidMolecular weight:345.69SMANT hydrochloride
CAS:SMANT hydrochloride (N-(4-bromophenyl)-3-(3,5-dimethylpiperidin-1-yl)propanamide hydrochloride) is an antagonist of Smoothened accumulation.Formula:C16H24BrClN2OPurity:99.81%Color and Shape:SolidMolecular weight:375.73BA-53038B
CAS:BA-53038B is an HBV core protein allosteric modulator (CpAM), binding to the HAP pocket and modulating HBV capsid assembly in a distinct manner (EC50: 3.32 μM).Formula:C14H16ClNOColor and Shape:SolidMolecular weight:249.74Dihydrohomofolic acid
CAS:Dihydrohomofolic acid, used by reductase, becomes tetrahydrofolate, inhibiting thymidylate synthetase and DNA synthesis.Formula:C20H23N7O6Purity:98%Color and Shape:SolidMolecular weight:457.44Mezilamine HCl
CAS:Mezilamine HCl is a dopamine antagonist, blocking presynaptic but stimulating postsynaptic alpha-adrenoceptors.Formula:C11H19Cl2N5SColor and Shape:SolidMolecular weight:324.27Cloranolol
CAS:Cloranolol is a long-acting beta-blocker.Formula:C13H19Cl2NO2Color and Shape:SolidMolecular weight:292.2Cyclazosin HCl
CAS:Cyclazosin HCl is an α-adrenergic receptor antagonist that can be used to study non-arteritic ischemic optic neuropathy.Formula:C23H28ClN5O4Purity:99.10%Color and Shape:SolidMolecular weight:473.95AMD-3451 trihydrochloride
CAS:AMD-3451 trihydrochloride is a CCR5/CXCR4 dual antagonist that may be useful in the treatment of HIV.Formula:C16H30Cl5N5Color and Shape:SolidMolecular weight:469.71SIM-688
CAS:SIM-688 is a selective and orally active estrogen receptor inhibitor of NF-κB transcriptional activity (IC50 = 122 nM in HAECT-1 cells).Formula:C34H31F3N2O2Purity:99.56%Color and Shape:SolidMolecular weight:556.62Tankyrase Inhibitors (TNKS) 49
Tankyrase Inhibitors 49 is an effective, selective, and orally bioavailable inhibitor of tankyrase (IC50: 0.1nM).Formula:C24H24N4O3SPurity:98%Color and Shape:SolidMolecular weight:448.54Pirifibrate
CAS:Pirifibrate (EL-466) can be used in the hyperlipoproteinemias research that is a hypolipemic substance [1].
Formula:C17H18ClNO4Color and Shape:SolidMolecular weight:335.78IQDMA
CAS:IQDMA is an inhibitor of the transcription factor STAT5.Formula:C19H20N4Color and Shape:SolidMolecular weight:304.39SNAP 398299
CAS:SNAP 398299 is a Glycopeptide Receptor Type 3 (Gal3) antagonist with anxiolytic and antidepressant-like effects and is used in the study of mood disorders.Formula:C27H24F3N3O2Purity:97.16%Color and Shape:SolidMolecular weight:479.49HDAC-IN-41
CAS:HDAC-IN-41 is a selective class I HDAC inhibiting HDAC1, 2, & 3 with IC50: 0.62-1.46 µM; oral use; has NO-release.Formula:C20H22N4O6SColor and Shape:SolidMolecular weight:446.48Fazadinium bromide
CAS:Fazadinium bromide is a muscle relaxant. It acts as a nicotinic acetylcholine receptor antagonist through the neuromuscular blockade.Formula:C28H24Br2N6Color and Shape:SolidMolecular weight:604.35GW0791
CAS:GW0791 is a retinoid X receptor α (RXRα) agonist.Formula:C25H30O3Color and Shape:SolidMolecular weight:378.5α-hydroxy Farnesyl Phosphonic Acid
CAS:α-hydroxy Farnesyl phosphonic acid is a nonhydrolyzable analog of farnesyl pyrophosphate which acts as a competitive inhibitor of farnesyl transferase (FTase).Formula:C15H27O4PColor and Shape:SolidMolecular weight:302.35BSc2118
CAS:BSc2118: potent proteasome inhibitor with promising anti-cancer and stroke therapy potential, may reduce brain toxicity.Formula:C28H43N3O7Color and Shape:SolidMolecular weight:533.66Azoenkephalin
CAS:Azoenkephalin is the azo bridge between tyrosine & phenylalanine of enkephalin molecule.Formula:C28H35N7O7Color and Shape:SolidMolecular weight:581.62Fosdenopterin hydrobromide dihydrate
CAS:Fosdenopterin: synthetic cPMP to study MoCD type A; hydrobromide dehydrate form.Formula:C10H19BrN5O10PColor and Shape:SolidMolecular weight:480.165OBHS
CAS:OBHS is an inhibitor of estrogen receptor alpha (ERα).Formula:C24H20O6SColor and Shape:SolidMolecular weight:436.488-Aminoinosine
CAS:8-Aminoinosine is an endogenous 8-aminopurine that induces diuresis, natriuresis, and glucosuria by inhibiting purine nucleoside phosphorylase (PNPase).Formula:C10H13N5O5Color and Shape:SolidMolecular weight:283.24FMDP
CAS:FMDP is a glucosamine-6-phosphate synthase inhibitor.Formula:C8H12N2O5Purity:98%Color and Shape:SolidMolecular weight:216.19D-Erythro-dihydrosphingosine
CAS:D-Erythro-dihydrosphingosine (C18-Dihydrosphingosine) inhibits arachidonic acid release and cPLA2α activity.Formula:C18H39NO2Purity:99.50% - 99.88%Color and Shape:SolidMolecular weight:301.51Glutaminase-IN-4
CAS:Glutaminase-IN-4 (compound 2a) is a glutaminase (GLS) inhibitor (IC50: 2.3 μM).Formula:C23H22N6O2S2Color and Shape:SolidMolecular weight:478.59E-4177
CAS:E-4177 is an angiotensin II type 1 receptor (AT1R) antagonist and can be used to study cardiovascular diseases.Formula:C24H21N3O2Purity:98.67% - 99.57%Color and Shape:SolidMolecular weight:383.44YZ9
CAS:Y29 is a potent PFKFB3 inhibitor with an IC50 of 0.183 µM, and acts as a competitive inhibitor against Fru-6-P with a Ki of 0.094 µM[1].Formula:C12H10O5Purity:99.59%Color and Shape:SolidMolecular weight:234.2LC28
CAS:LC28 is a novel inhibitor of STAT3 signaling, suppressing survival of cisplatin-resistant ovarian cancer cells.Formula:C17H13BrClNO2Color and Shape:SolidMolecular weight:378.65LK 157
CAS:LK 157 is a tricyclic carbapenem with potent activity against class A and class C beta-lactamases.Formula:C14H17NO4Color and Shape:SolidMolecular weight:263.29CP-94707
CAS:CP-94707 is a new inhibitor of nonnucleoside reverse transcriptase (NNRTI).Formula:C21H16N4OSColor and Shape:SolidMolecular weight:372.44iBAP-II
CAS:iBAP-II suppresses ASCL1/MYCL/E2F in SCLC, reducing cell viability and tumor growth.Formula:C18H16N2O3Color and Shape:SolidMolecular weight:308.33DB1255
CAS:DB1255 is a ERG/DNA binding inhibitor which targets the DNA-binding activity of the human ERG transcription factor.Formula:C22H18N4S2Color and Shape:SolidMolecular weight:402.54CB1R Allosteric modulator 1
CAS:CB1R modulator 1 (compound 11), a potent CB1R inhibitor, decreases activity of orthosteric ligands.Formula:C24H24ClN3OColor and Shape:SolidMolecular weight:405.92Steroid sulfatase-IN-3
CAS:Steroid sulfatase-IN-3 inhibits STS (IC50: 25.8 nM) and hinders T-47D breast cancer cell growth (IC50: 1.04 μM).Formula:C17H21ClN2O4SColor and Shape:SolidMolecular weight:384.88
