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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CB2R-IN-3
CB2R-IN-3 selectively blocks CB2R with high affinity, enhances anti-inflammatory cytokines, and can be used with CB65.Formula:C27H42N2OColor and Shape:SolidMolecular weight:410.64R-PSOP
CAS:R-PSOP, a selective NMUR2 antagonist, binds human/rat receptors with 52/32 nM affinity, useful for CNS-related disorders.Formula:C20H22N4O2Color and Shape:SolidMolecular weight:350.41ADR 882
CAS:ADR 882 is an antagonist of the 5-HT3 receptor. It has analgesic properties.Formula:C16H20ClN3O2Color and Shape:SolidMolecular weight:321.8GL-1001 sodium salt
CAS:GL-1001 sodium salt is an ACE2 inhibitor.Formula:C19H21Cl2N3Na2O4Color and Shape:SolidMolecular weight:472.27SQ 28853
CAS:SQ 28853 is an inhibitor of ACE with diuretic properties.Formula:C19H25ClN4NaO6S3Color and Shape:SolidMolecular weight:560.05XPC-6444
CAS:XPC-6444 is a isoform-selective, and CNS-penetrant inhibitor of NaV1.6 with IC50 of41 nM for hNaV1.6,with anticonvulsant activity.Formula:C22H25F3N4O2S2Purity:98%Color and Shape:SolidMolecular weight:498.58PF-07208254
CAS:PF-07208254, a potent BDK inhibitor, enhances cardiometabolic endpoints in mice [1].Formula:C7H2ClFO2S2Purity:98%Color and Shape:SolidMolecular weight:236.67Carbromal
CAS:Carbromal is a sedative. It can also work as an anticancer drug.Formula:C7H13BrN2O2Purity:98%Color and Shape:SolidMolecular weight:237.09DVR-23
CAS:DVR-23 is a potent inhibitor of HBV virus.Formula:C17H17F3N2O3SColor and Shape:SolidMolecular weight:386.39PCA50941
CAS:PCA50941 is a 1,4-dihydropyridine derivative, treatment for cardiovascular disease.Formula:C30H31N3O10SPurity:98%Color and Shape:SolidMolecular weight:625.65Sabeluzole
CAS:Sabeluzole (R-58735) has antiepileptic and cognitive enhancing properties and may be used in the study of Alzheimer's disease.Formula:C22H26FN3O2SPurity:98.51%Color and Shape:SolidMolecular weight:415.52CID-2562757
CAS:CID-2562757 is an antagonist of α6β2 specific nAChR.Formula:C17H20N2OPurity:98%Color and Shape:SolidMolecular weight:268.35Antibacterial agent 74
CAS:Antibacterial agent 74 (compound 36) has anti-Salmonella activity [1].Formula:C16H20N2O3Color and Shape:SolidMolecular weight:288.34Antifungal agent 37
CAS:Antifungal agent 37 is a heterocyclic disulfide that exhibits antifungal activity [1].Formula:C7H10N2S2Color and Shape:SolidMolecular weight:186.3Rev 5975
CAS:Rev 5975 is a non-sulfhydryl ACE-inhibitor.Formula:C24H30N2O5Purity:98%Color and Shape:SolidMolecular weight:426.51hCAIX-IN-6
CAS:6B and 14g inhibit tumor-associated HCA IX with low nanomolar potency; 6K targets HCA XII. All are potential cancer drug leads.Formula:C18H12N2O4SColor and Shape:SolidMolecular weight:352.36SZM679
SZM679: Oral RIPK1 inhibitor, Kd 8.6 nM, weak RIPK3 affinity (>5000 nM). Reduces inflammation, Tau phosphorylation in AD research.Formula:C27H18F5N3O5SPurity:98%Color and Shape:SolidMolecular weight:591.51NK314
CAS:NK314, a benzo[c]phenanthridine, inhibits topoisomerase II causing DNA breaks within 1h, even without proteinase K digestion.Formula:C22H20ClNO4Color and Shape:SolidMolecular weight:397.85PD 163449
CAS:PD 163449 is a bioactive molecule of 4-pyridone group that inhibits bacterial type IIA topoisomerase (DNA gyrase and topoisomerase IV).Formula:C17H17BrFN3O3Color and Shape:SolidMolecular weight:410.24hCAIX-IN-3
CAS:hCAII-IN-3 (7e) selectively inhibits CA II/IX with Kis of 124.2/30.5 nM, showing promise for cancer treatment.Formula:C21H21BrN6O4SColor and Shape:SolidMolecular weight:533.4
