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(2,613 products)
- Cytoskeletal Signaling(1,567 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,019 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(3,155 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,446 products)
- Other Inhibitors(35,847 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 66515 products of "Inhibitors"
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CBK289001
CAS:CBK289001 inhibits TRAP 5b MV, 5b OX & 5a OX with IC50s: 125μM, 4.21μM, 14.2μM.
Formula:C19H20N6O4Color and Shape:SolidMolecular weight:396.4Fenmetozole
CAS:Fenmetozole is an antagonist of the actions of ethanol.Formula:C10H10Cl2N2OColor and Shape:SolidMolecular weight:245.11Cgp 33304
CAS:CGP 33304 blocks leukotriene receptors and inhibits PLA2, averting hypoxia from leukotriene-induced bronchoconstriction.Formula:C23H26BrN5NaO5Color and Shape:SolidMolecular weight:555.385pyCTZ
CAS:pyCTZ, a pyridyl Coelenterazine analog for ATP-independent luciferase bioluminescence, is used in calcium sensing.Formula:C25H20N4OColor and Shape:SolidMolecular weight:392.462BN-81,644
CAS:BN-81,644 is a bioactive chemical.Formula:C28H34N4Color and Shape:SolidMolecular weight:426.60Iso-Fludelone
CAS:Iso-Fludelone: a stable, soluble, potent, 3rd-gen epothilone B inhibiting cell division and inducing apoptosis, with low toxicity.Formula:C27H36F3NO6Color and Shape:SolidMolecular weight:527.57CP-601927
CAS:CP-601927 is a nicotinic acetylcholine receptor (NACHR) agonist with permeability, high affinity, and selectivity.Formula:C12H12F3NColor and Shape:SolidMolecular weight:227.23Ditalimfos
CAS:Ditalimfos is a fungicide.Formula:C12H14NO4PSColor and Shape:SolidMolecular weight:299.28Serotonin adipinate
CAS:Serotonin adipinate can be used to treat serotonin insufficiency for surgical patients.Formula:C16H22N2O5Color and Shape:SolidMolecular weight:322.36EGFR-IN-557
CAS:EGFR-IN-557 is an EGFR inhibitor, attenuating Ang II-induced Kidney Fibrosis.Formula:C26H20FN5OColor and Shape:SolidMolecular weight:437.47Hexamethonium chloride dihydrate
CAS:Hexamethonium chloride dihydrate: Non-depolarizing NMJ blocker, nAChR antagonist, treats hypertension, inhibits sympathetic activity, muscle relaxant.Formula:C12H34Cl2N2O2Color and Shape:SolidMolecular weight:309.32Brobactam Sodium Salt
CAS:Brobactam Sodium Salt is a β-lactamase inhibitor.Formula:C8H9BrNNaO3SColor and Shape:SolidMolecular weight:302.12ANO1-IN-3
CAS:ANO1-IN-3 (Compound 3n) can induces apoptosis that is a potent and selective inhibitor of ANO1 with an IC 50 of 1.23 μM [1].Formula:C20H17NO3Color and Shape:SolidMolecular weight:319.35LW479
CAS:LW479 is a novel inhibitor of HDAC and is a promising candidate for the prevention of breast cancer.Formula:C21H23BrN2O4SColor and Shape:SolidMolecular weight:479.39VIS351
CAS:VIS351 is the first potent activator of the ITIM-mediated function of the IDO1 enzyme.Formula:C19H22N2OColor and Shape:SolidMolecular weight:294.39Ivabradine
CAS:Ivabradine: oral HCN blocker, lowers heart rate without affecting blood pressure, has anticonvulsant and anti-anginal properties.Formula:C27H36N2O5Color and Shape:SolidMolecular weight:468.59Nucleic Acid Dye Green I
CAS:Nucleic Acid Dye Green I, a cell-impermeable fluorescent dye, is widely utilized for quantifying both dsDNA and ssDNA due to its excitation and emission peaksFormula:C32H37N4S·ClColor and Shape:SolidMolecular weight:545.18VUF-10497
CAS:VUF-10497: H4 receptor inverse agonist, anti-inflammatory in rats, binds human H1 receptor (pKi=7.57).Formula:C18H20ClN5SPurity:98%Color and Shape:SolidMolecular weight:373.9MIF-IN-6
CAS:MIF-IN-6 is a potent MIF inhibitor with IC50 1.4 μM, Ki 0.96 μM, and hinders A549 cell growth.Formula:C18H13ClFN5O2Color and Shape:SolidMolecular weight:385.78Miroprofen
CAS:Miprofen is an analgesic and non-steroidal anti-inflammatory, which means it has anti-inflammatory, antipyretic, and anti-platelet aggregation activities.Formula:C16H14N2O2Color and Shape:SolidMolecular weight:266.3VPC 23019
CAS:VPC 23019 is a competitive antagonist at the S1P1 and S1P3 receptors (pKi= 7.86 and 5.93, respectively).Formula:C17H29N2O5PPurity:98%Color and Shape:SolidMolecular weight:372.4Pipratecol
CAS:Pipratecol can affect platelet aggregation and the platelet release reaction.Formula:C19H24N2O4Color and Shape:SolidMolecular weight:344.4L6Y
CAS:L6Y is a transthyretin (TTR) stabilizer which binds to the T4 binding pocket of TTR and prevents the dissociation of TTR to monomer.Formula:C19H11NO4Color and Shape:SolidMolecular weight:317.29Topoisomerase I inhibitor 6
CAS:Topoisomerase I inhibitor 6 traps DNA-Top1 complex, shows low non-cancer cell cytotoxicity, and has research value.Formula:C23H21N7OColor and Shape:SolidMolecular weight:411.46LDN-0044878
CAS:LDN-0044878 is an inhibitor of PAK3 kinase that acts by inhibiting p53- inactivated cancers.Formula:C28H22N2OSColor and Shape:SolidMolecular weight:434.55GPR55 agonist 3
CAS:Compound 26, a GPR55 agonist, exhibits potent activity with EC50 values of 0.239 nM for hGPR55 and 1.76 nM for rGPR55.Formula:C19H16F4N4Color and Shape:SolidMolecular weight:376.35ATX inhibitor 9
CAS:ATX inhibitor 9, a potent ENPP2 blocker, could be key in lung cancer and fibrotic disease research.Formula:C26H23N9O2Color and Shape:SolidMolecular weight:493.52CAY10685
CAS:CAY10685, a CPTH2 analog with an alkyne for click reactions, inhibits NAT10 to study cancer-related chromatin changes.Formula:C17H16ClN3SPurity:99.61%Color and Shape:SolidMolecular weight:329.85PSB-17365
CAS:PSB-17365: powerful GPR84 agonist, EC50 of 2.5nM in cAMP, 100nM in β-arrestin 2 assay, selective over FFAR1/4, key in inflammation and cancer.Formula:C12H12BrN3O2Color and Shape:SolidMolecular weight:310.15Bopindolol
CAS:Bopindolol: oral β1/β2-ARs antagonist and partial agonist; prodrug of pindolol for hypertension research.Formula:C23H28N2O3Color and Shape:SolidMolecular weight:380.48Polyketide synthase 13-IN-2
CAS:Comp 42 is a potent PKS13 inhibitor in M. tuberculosis with MIC of 0.25 μg/mL.Formula:C22H21NO5Color and Shape:SolidMolecular weight:379.41Ned-K
CAS:Ned-K blocks NAADP, reduces heart ischemia-reperfusion calcium waves.Formula:C31H31N5O3Color and Shape:SolidMolecular weight:521.61GBR-13098 dimethanesulfonate
CAS:GBR-13098 dimethanesulfonate is an inhibitor of dopamine uptake.Formula:C30H39F3N2O7S2Color and Shape:SolidMolecular weight:660.76Oxocarbazate
CAS:Oxocarbazate (CID23631927) is a subnanomolar, reversible cathepsin L inhibitor, also reducing SARS-CoV and Ebola virus entry into human cells.Formula:C28H33N5O6Color and Shape:SolidMolecular weight:535.59Alyssin, (R)-
CAS:Alyssin, (R)-, is an analogue of Sulforaphane that has been shown to have cytotoxic effect on CCRF-SB leukemia cells and lymphoblastoid cells.Formula:C7H13NOS2Color and Shape:SolidMolecular weight:191.31Lonchocarpene
CAS:Lonchocarpene is a hypoglycemic agent From the Amazonian plant Deguelia rufescens var. urucu.Formula:C21H22O3Color and Shape:SolidMolecular weight:322.4F-327
CAS:F-327 is an oxytocin antagonist.Formula:C42H67N11O11SColor and Shape:SolidMolecular weight:934.11A2A/A1 AR antagonist-1
CAS:A2A/A1 AR antagonist-1 is a potent dual antagonist for ischemic stroke research with Ki values of 5.58 nM (A2A) and 24.2 nM (A1).Formula:C15H12N6O2Color and Shape:SolidMolecular weight:308.29MI-63
CAS:MI-63 is a potent, specific, non-peptide inhibitor of the MDM2-p53 interaction.Formula:C29H35Cl2FN4O3Color and Shape:SolidMolecular weight:577.52Antiviral agent 19
CAS:Antiviral agent 19 (Compound 3) is a selective inhibitor of Zika virus (EC50: 1.3 μM) with low cytotoxicity.Formula:C29H35NO5Color and Shape:SolidMolecular weight:477.59Lp-PLA2-IN-11
CAS:Lp-PLA2-IN-11, a potent Lp-PLA2 inhibitor, may be explored for atherosclerosis and Alzheimer's (WO2014114249A1, E145).Formula:C22H20F4N4O3Color and Shape:SolidMolecular weight:464.41CAY10669
CAS:CAY10669 inhibits PCAF (IC50 = 662 μM), is twice as potent as anacardic acid, and reduces H4 acetylation in HepG2 cells at 30-60 μM.Formula:C20H22O4Color and Shape:SolidMolecular weight:326.39Pifoxime
CAS:Pifoxime: a NSAID with COX-1/2 inhibition, used in anti-inflammatory treatment and neuropsychiatric studies.Formula:C15H20N2O3Color and Shape:SolidMolecular weight:276.33Dexamethasone oxetanone
CAS:Dex-Ox, a selective glucocorticoid derivative of Dex, exhibits antiglucocorticoid and antiprogestin activities, targeting PR A/B isoforms.Formula:C22H27FO4Color and Shape:SolidMolecular weight:374.45M62812 free base
CAS:M62812 (free base), a Toll-like receptor 4 (TLR4) signal transduction inhibitor, suppresses activation of endothelial cells and leukocytes and prevents lethalFormula:C13H11N3OSColor and Shape:SolidMolecular weight:257.31Aniline, N-methyl-p-(8-phenoxyoctyloxy)-
CAS:Aniline, N-methyl-p-(8-phenoxyoctyloxy)- is a Drug / Therapeutic Agent.Formula:C21H29NO2Color and Shape:SolidMolecular weight:327.46R78206
CAS:R 78206 is a pyridazinamine derivative that suppresses the formation of poliovirus eclipse particles.Formula:C22H29N3O3Purity:98%Color and Shape:SolidMolecular weight:383.48CPD7
CAS:CPD7 is a novel non-RBD binding modulator to inhibit SARS-CoV-2 by prohibiting the conformational change of the spike (S) protein.Formula:C20H19NO3Color and Shape:SolidMolecular weight:321.37MK-7288 free base
CAS:MK-7288 free base is a histamine inverse agonist.Formula:C22H31N3O4Color and Shape:SolidMolecular weight:401.5Mt KARI-IN-2
CAS:Mt KARI-IN-2, an inhibitor for Mtb KARI (Ki: 2.02 μM) and Mtb H37Rv (MIC: 0.78 μM), has low cytotoxicity (HEK IC50: >86 μg/mL).Formula:C14H11N5O4S2Color and Shape:SolidMolecular weight:377.4
