
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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 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(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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MDL 27324
CAS:MDL 27324 is an inhibitor of human neutrophil elastase.Formula:C29H38F3N5O6SPurity:98%Color and Shape:SolidMolecular weight:641.7FIKK9.1-IN-1
CAS:FIKK9.1-IN-1 (Compound 1), an antimalarial agent (IC50: 2.68 μg/mL), serves as a FIKK9.1 inhibitor by interacting with the ATP-binding residues within FIKK9.1,Formula:C22H22N2SePurity:98%Color and Shape:SolidMolecular weight:393.38Timiperone
CAS:Timiperone exhibits a high affinity for cerebral dopamine D2 receptors, demonstrating antipsychotic activity as it mitigates stereotyped behavior.Formula:C22H24FN3OSPurity:98%Color and Shape:SolidMolecular weight:397.51SOS1-IN-4
CAS:SOS1-IN-4 is a potent inhibitor of SOS1 (IC50: 56 nM) and can be used in the study of KRAS-C12C/SOS1 interactions.Formula:C24H29F2N4O2PColor and Shape:SolidMolecular weight:474.48BQZ-485
CAS:BQZ-485, a potent GDI2 inhibitor, interacts with Tyr245 to disrupt the native GDI2-Rab1A interaction.Formula:C32H39NO3Purity:98%Color and Shape:SolidMolecular weight:485.66LY3104607
CAS:LY3104607 is an oral GPCR 40 agonist for type 2 diabetes, aimed at reducing glucose.Formula:C27H25N3O3Purity:98%Color and Shape:SolidMolecular weight:439.51Tubulin/JAK2-IN-1
CAS:Tubulin/JAK2-IN-1 (compound 7g) serves as a potent dual inhibitor targeting both Janus kinase 2 (JAK2) and microtubules, demonstrating significantFormula:C22H20N6O3Color and Shape:SolidMolecular weight:416.43L-644,698
CAS:L-644,698 is a selective agonist of human prostanoid DP receptor.Formula:C21H31NO4SPurity:98%Color and Shape:SolidMolecular weight:393.54Cipemastat
CAS:Cipemastat is a competitive inhibitor of human collagenases 1, 2, and 3 (Kis: 3.0, 4.4, and 3.4 nM).Formula:C22H36N4O5Purity:98%Color and Shape:SolidMolecular weight:436.55RORγt Inverse agonist 3
CAS:RORγt Inverse agonist 3 is a potent, selective and orally active inverse agonist of RORγ(EC50s of 0.22 μM and 0.15 μM for hRORγ and RORγt (human IL-17 cells),Formula:C29H31Cl2N5O4SPurity:98%Color and Shape:SolidMolecular weight:616.56Trithiozine
CAS:Trithiozine is used in peptic ulcer and hypersecretory disorder research for its antiulcer and antisecretory properties.Formula:C14H19NO4SPurity:90% - 99.47%Color and Shape:SolidMolecular weight:297.37IWP-051
CAS:IWP-051: potent oral sGC stimulator, >99% protein bound, stable, permeable, no Caco-2 efflux, potential for daily dose.Formula:C17H11F2N5O2Color and Shape:SolidMolecular weight:355.3A-794278
CAS:A-794278 is a bioactive chemical.Formula:C18H22N4OSColor and Shape:SolidMolecular weight:342.461-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)
CAS:1-(2-fluorophenyl)-3-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]urea is a chemical compound.Formula:C16H13FN4O2SPurity:97.88%Color and Shape:SolidMolecular weight:344.36(1α,1'S,4β)-Lanabecestat
CAS:(1α,1'S,4β)-Lanabecestat is a Beta site APP Cleaving Enzymel (BACE1) inhibitor, and has IC50s of 2.2 nM (TR-FRET assay) and 0.28 nM (sAPPp release assay),Formula:C26H28N4OColor and Shape:SolidMolecular weight:412.53Carotegrast
CAS:Carotegrast, an orally available α4 integrin receptor inhibitor, has anti-inflammatories activities.Formula:C27H24Cl2N4O5Color and Shape:SolidMolecular weight:555.41DCLK1-IN-2
CAS:DCLK1-IN-2 (Compound I-5) is a potent inhibitor of DCLK1, exhibiting an IC50 of 171.3 nM, and demonstrates significant antiproliferative effects on SW1990 cellFormula:C26H32N8O3SColor and Shape:SolidMolecular weight:536.654-Thiouridine 5′-triphosphate tetralithium
CAS:4-Thiouridine 5′-triphosphate tetralithium (4-Thio-UTP), a potent P2Y2 and P2Y4 receptor agonist, exhibits EC50 values of 35 nM for hP2Y2 and 350 nM for hP2Y4.Formula:C9H11Li4N2O14P3SPurity:98%Color and Shape:SolidMolecular weight:523.94Fmoc-Gly-NH-CH2-acetyloxy
CAS:Fmoc-Gly-NH-CH2-acetyloxy serves as a cleavable linker for the synthesis of antibody-drug conjugates (ADCs).Formula:C20H20N2O5Color and Shape:SolidMolecular weight:368.38DPP-4/GPR119 modulator 2
CAS:DPP-4/GPR119 modulator 2 is an inhibitor of dipeptidyl peptidase IV (DPP-IV) (IC50: 0.22 μM) and an agonist of GPR119 (EC50: 0.95 μM).Formula:C30H40N8O3Color and Shape:SolidMolecular weight:560.69
