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(2,849 products)
- Apoptosis(6,366 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,623 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,759 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,051 products)
- Immunology and Inflammation(3,945 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,162 products)
- Metabolism(10,149 products)
- Microbiology/Virology(7,672 products)
- Neuroscience(10,549 products)
- Other Inhibitors(35,857 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,693 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,743 products)
Show 16 more subcategories
Found 66517 products of "Inhibitors"
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OK-1035
CAS:OK-1035: Potent, selective DNA-PK inhibitor; 50% inhibition at 8 μM; ATP-competitive; affects p53 phosphorylation.Formula:C12H9N5OColor and Shape:SolidMolecular weight:239.23AP-1/NF-κB activation inhibitor 1
CAS:AP-1/NF-κB activation inhibitor 1 is a potent inhibitor of AP-1 and NF-κB mediated transcriptional activation ( IC 50 =1 μM), does not blocking basalFormula:C13H11F3N4O4Purity:99.52% - 99.91%Color and Shape:SolidMolecular weight:344.25Ref: TM-T9656
1mg70.00€2mg90.00€5mg152.00€1mL*10mM (DMSO)166.00€10mg205.00€25mg334.00€50mg497.00€100mg692.00€500mg1,404.00€Z-335 sodium
CAS:Z-335 Salt, a thromboxane A2 receptor antagonist, is used potentially for the treatment of arterial occlusive disease.Formula:C18H18ClNNaO4SColor and Shape:SolidMolecular weight:402.843CPLro-IN-1
CAS:Compound A17, an oral SARS-CoV-2 3CLpro inhibitor (IC50: 5.65 μM), targets key COVID-19 replication protein.Formula:C29H25NO3Color and Shape:SolidMolecular weight:435.51P2X7 receptor antagonist-2
CAS:P2X7 receptor antagonist-2: potent, pIC50 6.5-7.5, reduces neuroinflammation.Formula:C19H18Cl2N2O2Color and Shape:SolidMolecular weight:377.26UBP 296
CAS:GluR5-subunit containing kainate receptor antagonistFormula:C15H15N3O6Purity:98%Color and Shape:SolidMolecular weight:333.3Carbonic anhydrase inhibitor 11
CAS:Potent carbonic anhydrase inhibitor VI targets CA II, IX, XII with Ki: 40, 39, 900 nM respectively.Formula:C19H15F3N4O3S2Color and Shape:SolidMolecular weight:468.47Leinamycin
CAS:Leinamycin is a thiazole containing macrolide that is extracted from Streptomyces possibly used as a DNA alkylator.Formula:C22H26N2O6S3Color and Shape:SolidMolecular weight:510.65SFOM-0046
CAS:SFOM-0046, an anticancer drug, halts S-phase cell cycle, induces DNA stress, and phosphorylates H2AX to γ-H2AX.Formula:C17H20N2O4SColor and Shape:SolidMolecular weight:348.42L-826266
CAS:L-826266 is an antagonist of EP(1) receptor.Formula:C27H21BrClNO4SColor and Shape:SolidMolecular weight:570.88SB 272183
CAS:SB 272183 is a highly potent dual 5-HT1A and 5-HT1B antagonists as potential antidepressant drug.Formula:C29H28ClN5OPurity:98%Color and Shape:SolidMolecular weight:498.02SN05
CAS:SN05 inhibits AAT with Ki: ASCT1 (2.77μM), rASCT2 (0.73μM), hASCT2 (0.87μM), EAAT1-5 (3.7-7.25μM); used in cancer research.Formula:C18H17NO4Color and Shape:SolidMolecular weight:311.33Aprikalim
CAS:Aprikalim opens KATP channels, protects the heart, and at high doses, dilates blood vessels.Formula:C12H16N2OS2Purity:99.42% - 99.90%Color and Shape:SolidMolecular weight:268.4Quinidine Monosulfate
CAS:Quinidine Monosulfate: an oral antiarrhythmic, CYP450db inhibitor, K+ blocker (IC50 19.9 μM), used in malaria research.Formula:C40H50N4O8SColor and Shape:SolidMolecular weight:746.92PF-06455943
CAS:PF-06455943: LRRK2 inhibitor, IC50=3nM, PET radioligand, used for ADME/neuro PK & Parkinson's research.Formula:C17H14FN5OColor and Shape:SolidMolecular weight:323.32Lincophenicol
CAS:Lincophenicol is an Escherichia coli ribosomal peptidyltransferase-catalyzed puromycin reaction inhibitor.Formula:C18H27N3O5Purity:98%Color and Shape:SolidMolecular weight:365.42Laidlomycin butyrate
CAS:Laidlomycin butyrate is a ionophore with enhanced intraruminal activity.Formula:C41H68O13Color and Shape:SolidMolecular weight:768.97AVE-8134
CAS:AVE-8134 is an agonist of PPARα. For human and rodent PPARα receptor, the EC50 values are 100 and 3000 nM, respectively.Formula:C22H23NO5Purity:98%Color and Shape:SolidMolecular weight:381.42SMM-189
CAS:SMM-189 is a potent and selective CB2 inverse agonist.Formula:C19H12Cl2O3Color and Shape:SolidMolecular weight:359.2(Iso)-FK-480
CAS:(Iso)-FK-480 is a novel orally available cholecystokinin A (CCK-A) antagonist for investigational treatment of chronic pancreatitis.Formula:C26H19FN4O2Purity:98.36% - 99.41%Color and Shape:SolidMolecular weight:438.45
