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(2,942 products)
- Apoptosis(6,645 products)
- Cell Cycle/Checkpoint(4,922 products)
- Chromatin/Epigenetics(2,639 products)
- Cytoskeletal Signaling(1,593 products)
- DNA Damage/DNA Repair(2,862 products)
- Endocrinology/Hormones(3,764 products)
- Enzyme(3,675 products)
- GPCR/G-Protein(9,484 products)
- Immunology and Inflammation(3,961 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,271 products)
- Membrane Transporter/Ion Channel(3,406 products)
- Metabolism(10,175 products)
- Microbiology/Virology(7,953 products)
- Neuroscience(11,148 products)
- Other Inhibitors(35,856 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,440 products)
- Proteases/Proteasome(1,694 products)
- Stem Cell and Derivatives(731 products)
- Tyrosine Kinase/Adaptors(1,989 products)
- Ubiquitination(1,745 products)
Show 16 more subcategories
Found 66507 products of "Inhibitors"
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1,3,5-Trihydroxy-4-prenylxanthone
CAS:1,3,5-Trihydroxy-4-prenylxanthone: PDE5 inhibitor, IC50=3.0μM; AChE/BChE IC50=56.3/46.0μM; blocks NF-κB/AP-1, disrupts IRAK-1/TAK1 signaling.Formula:C18H16O5Purity:98%Color and Shape:SolidMolecular weight:312.32PNR-7-02
CAS:PNR-7-02 is an inhibitor of human DNA polymerase eta (Polη).Formula:C24H16ClN3O2SColor and Shape:SolidMolecular weight:445.92Ro 04-5595 free base
CAS:"Ro 04-5595: Selective NMDA NR2B antagonist, EC50 186nmol/L; binds EVT-101 site; hierarchy of inhibition affinity observed."Formula:C19H22ClNO2Color and Shape:SolidMolecular weight:331.84RS 15385-197
CAS:RS 15385-197 is a selective alpha 2-adrenoceptor antagonist.Formula:C18H26N2O3SColor and Shape:SolidMolecular weight:350.48NY0173
CAS:NY0173 is a potent exchange protein activated by cAMP antagonists.Formula:C18H15Cl3N4O2Color and Shape:SolidMolecular weight:425.7PB118
PB118 clears Aβ, boosts phagocytosis, enhances tubulin networks, reduces p-tau & inflammation in AD; HDAC6 IC50: 5.6 nM.Formula:C18H19FN2O2Color and Shape:SoildMolecular weight:314.35ACPT-I
CAS:Agonist for group III mGlu receptorsFormula:C8H11NO6Purity:98%Color and Shape:SolidMolecular weight:217.18IAA-94
CAS:IAA-94 is an inhibitor of chloride channels, it binds channels in bovine kidney cortex microsomes with a Ki value of 1 µM.Formula:C17H18Cl2O4Color and Shape:SolidMolecular weight:357.23GSK1482160
CAS:GSK1482160 is a potent and selective P2X7 receptor allosteric modulator.Formula:C14H14ClF3N2O2Purity:98%Color and Shape:SolidMolecular weight:334.72APD-916 dicitrate
CAS:APD-916 dicitrate is a potent and selective inverse agonist of the histamine H3 receptor.Formula:C35H47NO17SColor and Shape:SolidMolecular weight:785.812'-Deoxy-L-guanosine
CAS:2'-Deoxy-L-guanosine is a nucleoside that shows antibiotic properties by inhibiting protein synthesis, leading to cell death.Formula:C10H13N5O4Color and Shape:SolidMolecular weight:267.24Bucloxic acid
CAS:Bucloxic acid is an anti-inflammatory pyrazole derivative used in the treatment of chronic glomerular nephropathies.Formula:C16H19ClO3Purity:98%Color and Shape:SolidMolecular weight:294.77Benzathine
CAS:Benzathine, a diamine, stabilizes and prolongs penicillin effects in medications like benzathine benzylpenicillin upon injection.Formula:C16H20N2Purity:98%Color and Shape:SolidMolecular weight:240.34WK-298
CAS:WK-298 is an effective MDM2/MDMX-p53 interaction inhibitor.Formula:C35H38Cl2N6OPurity:98%Color and Shape:SolidMolecular weight:629.62(R,1R)-Tenofovir amibufenamide
CAS:(R,1R)-Tenofovir amibufenamide ((R,1R)-HS-10234) can be used as a Tenofovir prodrug, which can be taken orally and has antiviral activity.Formula:C22H31N6O5PPurity:98.79% - 99.02%Color and Shape:SolidMolecular weight:490.49Ref: TM-T63290
1mg58.00€5mg133.00€1mL*10mM (DMSO)145.00€10mg190.00€25mg328.00€50mg442.00€100mg598.00€200mg792.00€FUBP1-IN-2
CAS:FUBP1-IN-2 hinders FUBP1, affects c-Myc and p21 expression, and depletes polyamines.Formula:C26H26ClN3O4Color and Shape:SolidMolecular weight:479.96Ro 7-0213
CAS:RO 7-0213 is a novel benzodiazepine (RO7-0213) containing a fully positive quaternary ammonium component.Formula:C20H23ClN3OColor and Shape:SolidMolecular weight:356.87BM635
CAS:BM635 is an MmpL3 inhibitor with outstanding anti-mycobacterial activity (MIC50: 0.12 μM against M. tuberculosis H37Rv).Formula:C25H29FN2OColor and Shape:SolidMolecular weight:392.51ATX inhibitor 16
CAS:ATX inhibitor 16 is a potent inhibitor of ATX (IC50: 0.0021 μM). ATX inhibitor 16 exhibits a significant anti-proliferative effect on breast cancer cells.Formula:C28H27F3N6OS2Color and Shape:SolidMolecular weight:584.68PI3Kγ inhibitor 7
CAS:PI3Kγ Inhibitor 7 (compound 2) is a potent, orally active agent that selectively inhibits PI3Kγ with an IC50 of 3.42 nM and demonstrates antitumor activity [1].Formula:C31H25N9O2Purity:98%Color and Shape:SolidMolecular weight:555.59
