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(2,782 products)
- Apoptosis(6,263 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,441 products)
- Cytoskeletal Signaling(1,528 products)
- DNA Damage/DNA Repair(2,965 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,009 products)
- Immunology and Inflammation(3,875 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,209 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,381 products)
- Other Inhibitors(36,040 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,442 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(826 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66683 products of "Inhibitors"
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DCG-IV
CAS:DCG-IV: Class II mGluR agonist; anticonvulsant; neuroprotective; EC50: mGlu2R-0.35μM, mGlu3R-0.09μM; antagonizes Group I/III mGluRs.Formula:C7H9NO6Purity:98%Color and Shape:SolidMolecular weight:203.15L-694,247
CAS:L-694,247 is a 5-HT receptor agonist with affinity for 5-HT1D, 5-HT1A, 5-HT1B, 5-HT1C, and 5-HT1E receptors, and can be used to study neurological diseases.Formula:C20H21N5O3SPurity:98.36%Color and Shape:White SolidMolecular weight:411.48Cholera autoinducer 1
CAS:Cholera autoinducer 1 is an autoinducer of Vibrio cholerae. Cholera autoinducer 1 influences chemotaxis in C. elegans [1].Formula:C13H26O2Color and Shape:SolidMolecular weight:214.34NNC 112
CAS:NNC 112 is a selective dopamine D1 receptor antagonists.Formula:C19H18ClNO2Color and Shape:SolidMolecular weight:327.8GR 144053 trihydrochloride
CAS:platelet fibrinogen receptor glycoprotein IIb/IIIa (GpIIb/IIIa) antagonistFormula:C18H30Cl3N5O2Purity:98%Color and Shape:SolidMolecular weight:454.82BRD4-Kinases-IN-3
CAS:BRD4-Kinases-IN-3 is a dual BRD4-Kinases inhibitor that can be used as a value-added multi-targeted chemical probe for cancer therapy.Formula:C26H34FN7O2SColor and Shape:SolidMolecular weight:527.66Serotonin adipinate
CAS:Serotonin adipinate can be used to treat serotonin insufficiency for surgical patients.Formula:C16H22N2O5Color and Shape:SolidMolecular weight:322.36K134
CAS:K134 is an inhibitor of phosphodiesterase 3. The IC50s of K134 for PDE3A, PDE3B, PDE5, PDE2 and PDE4 are 0.1, 0.28, 12.1, >300 and >300 μM, respectively.Formula:C22H29N3O4Purity:98%Color and Shape:SolidMolecular weight:399.48SHP2 inhibitor LY6
CAS:SHP2 inhibitor LY6 (LY6) is a potent and selective SHP2 inhibitor (IC50: 9.8 μM) that blocks SHP2-mediated cell signaling and proliferation.Formula:C30H27Cl2N3O4Color and Shape:SolidMolecular weight:564.46ATC0065 HCl
CAS:ATC0065 dihydrochloride is a novel nonpeptidic and potent melanin-concentrating hormone receptor 1 (MCHR1) selective antagonist.Formula:C25H31BrCl2F3N5OColor and Shape:SolidMolecular weight:625.35VER-3323
CAS:VER-3323 is a selective agonist for the 5-HT2B and 5-HT2C serotonin receptor with potent anorectic effects in animal studies.Formula:C11H15BrN2Purity:98%Color and Shape:SolidMolecular weight:255.15TES-991
CAS:TES-991 is a potent and selective inhibitor of human α Amino-β-carboxymuconate-ε-semialdehyde Decarboxylase (ACMSD)(IC50 of 3 nM).Formula:C17H11N7OS2Purity:98%Color and Shape:SolidMolecular weight:393.45AMPA receptor modulator-4
CAS:AMPA Receptor Modulator-4, a 3,4-dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide (BTD), serves as an orally active positive allosteric modulator of the AMPAFormula:C11H12ClFN2O2SPurity:98%Color and Shape:SolidMolecular weight:290.74Mtb-cyt-bd oxidase-IN-7
Mtb-cyt-bd oxidase-IN-7 inhibits Cyt-bd with 4.17 μM affinity and has anti-tuberculosis properties.Formula:C18H14F3NO2Color and Shape:SolidMolecular weight:333.3MPV-1306
CAS:MPV-1306 is a metabolite of Dexmedetomidine -- a novel alpha 2-adrenergic receptor agonist.Formula:C13H14N2O2Color and Shape:SolidMolecular weight:230.26Cyanopindolol hemifumarate
CAS:5-HT1A/1B antagonist and β-adrenoceptor antagonistFormula:C9H6N2OPurity:98%Color and Shape:SolidMolecular weight:158.16Ammonium, (6-(p-trimethylammoniophenyl)hexyl)trimethyl-, diiodide
CAS:Ammonium, (6-(p-trimethylammoniophenyl)hexyl)trimethyl-, diiodide is a bioactive chemical.Formula:C18H34I2N2Color and Shape:SolidMolecular weight:532.28Ro 15-1310
CAS:Ro 15-3505, a benzodiazepine receptor partial inverse agonist, has shown the ability to improve impaired recent memory of aged mice.Formula:C15H14ClN3O3Color and Shape:SolidMolecular weight:319.74BAY 73-6691
CAS:BAY 73-6691 is an inhibitor of brain penetrant PDE9A.Formula:C15H12ClF3N4OColor and Shape:SolidMolecular weight:356.73DNK 333
CAS:DNK 333 is a dual neurokinin NK1/NK2 receptor antagonist.Formula:C27H25Cl2F6N3O3Color and Shape:SolidMolecular weight:624.4Xanthine oxidoreductase-IN-1
CAS:Xanthine oxidoreductase-IN-1 is a xanthine oxidoreductase (XOR) inhibitor with an IC 50 value of 7.0 nM.Formula:C18H20N4O2Color and Shape:SolidMolecular weight:324.38ASL-7003
CAS:ASL-7003 is a dopamine analog with cardian stimulating properties.Formula:C9H12ClNO2Color and Shape:SolidMolecular weight:201.65A 68930 hydrochloride
CAS:A68930 hydrochloride is a dopamine D1 receptor agonist which can be used for the research of bronchiectasis [1].Formula:C16H18ClNO3Color and Shape:Off-White SolidMolecular weight:307.77Mycro2
CAS:Mycro2 is an inhibitor of the protein-protein interactions between the bHLHZip proteins c-Myc and Max.Formula:C17H11F3N4OS2Color and Shape:SolidMolecular weight:408.42CDK4/6-IN-7
CAS:CDK4/6-IN-7 is an oral, potent CDK4/6 inhibitor with IC50s of 1.58/4.09 nM, crucial for breast cancer studies.Formula:C18H18ClN5O3Color and Shape:SolidMolecular weight:387.82Tetridamine
CAS:Tetridamine is an anti-inflammatory and analgesic drug used for the treatment of vaginitis.Formula:C9H15N3Purity:98%Color and Shape:SolidMolecular weight:165.24Sas 1310
CAS:Sas 1310 is a diltiazem derivative that acts as a calcium antagonist.Formula:C26H27N3O4SColor and Shape:SolidMolecular weight:477.58ML416
CAS:ML416 is an inhibitor of HIV-1.Formula:C14H15FN2OS2Color and Shape:SolidMolecular weight:310.41Letimide HCl
CAS:Letimide HCl is an analgesic agent.Formula:C14H19ClN2O3Purity:98%Color and Shape:SolidMolecular weight:298.77EGFR/HER2/CDK9-IN-3
CAS:EGFR/HER2/CDK9-IN-3 inhibits EGFR (191.08 nM IC50), HER2 (132.65 nM), CDK9 (113.98 nM); shows anti-tumor effects.Formula:C24H21N3O4S2Color and Shape:SolidMolecular weight:479.57OCID-4681
CAS:OCID-4681 is a novel class-selective HDAC inhibitor for targeted therapy of cancer.Formula:C25H22FN3O2Color and Shape:SolidMolecular weight:415.46SB269652
CAS:SB269652 is the first drug-like allosteric modulator of the dopamine D2 receptor.Formula:C27H30N4OPurity:98%Color and Shape:SolidMolecular weight:426.555-Et-ddU
CAS:5-Et-ddU: A pyrimidine nucleoside with anti-HIV-1 activity in human blood cells.Formula:C11H16N2O4Purity:98%Color and Shape:SolidMolecular weight:240.26CHM-1-P-Na
CAS:CHM-1-P-Na is used as a hydrophilic prodrug of CHM-1.Formula:C16H11FNNaO6PColor and Shape:SolidMolecular weight:386.227Suxamethonium bromide
CAS:Suxamethonium bromide can be used to cause short-term paralysis as part of general anesthesia.Formula:C14H30Br2N2O4Color and Shape:SolidMolecular weight:450.21HDAC-IN-5
CAS:HDAC-IN-5 is a histone deacetylase (HDAC) inhibitor.Formula:C26H24F3N5O2SPurity:98%Color and Shape:SolidMolecular weight:527.56Cornigerine
CAS:Cornigerine, from Colchicum cornigerum, blocks tubulin polymerization and colchicine binding, also stimulating tubulin-based GTP hydrolysis.Formula:C21H21NO6Color and Shape:SolidMolecular weight:383.39B 669
CAS:B 669 has antibacterial activity.Formula:C30H28N4Color and Shape:SolidMolecular weight:444.57Rispenzepine
CAS:Rispenzepine, a novel mAChRs M1/M3 antagonist, treats immune, infections, and respiratory issues.Formula:C19H20N4O2Purity:98%Color and Shape:SolidMolecular weight:336.39Promegestone
CAS:Promegestone is a progestin medication used in menopausal hormone therapy and in the treatment of gynecological disorders.Formula:C22H30O2Color and Shape:SolidMolecular weight:326.47P-4010
CAS:P-4010 is effective against herpes simplex.Formula:C26H43N5O4Color and Shape:SolidMolecular weight:489.65Levoprotiline
CAS:Levoprotiline, a fast-acting antidepressant, is the R-enantiomer of Oxaprotiline and successor to maprotiline.Formula:C20H23NOPurity:98%Color and Shape:SolidMolecular weight:293.4T338C Src-IN-2
CAS:T338C Src-IN-2: Potent c-Src T338C kinase inhibitor; IC50: 317 nM, T338C/V323A: 57 nM, T338C/V323S: 19 nM.Formula:C17H18FN5OPurity:98%Color and Shape:SolidMolecular weight:327.36R 82150
CAS:R 82150 is an antiviral and a member of the tetrahydroimidazo[4,5,1-jk]-[1,4]-benzodiazepin-2(1H)-thione family.Formula:C16H21N3SPurity:98%Color and Shape:SolidMolecular weight:287.42ZINC09410451
CAS:ZINC09410451 is a potent ebolavirus (EBOV) inhibitor.Formula:C24H27ClN4O3Color and Shape:SolidMolecular weight:454.95DB-310
CAS:DB-310 is a novel LMP2 inhibitor as a potential treatment for Alzheimer's disease.Formula:C30H38N6O6Color and Shape:SolidMolecular weight:578.66Bragsin1
CAS:Bragsin1 is a potent and selective and noncompetitive ArfGEF BRAG2 inhibitor, inhibits Arf GTPase activation(IC50 : 3 μM),and with anti-cancer activity.Formula:C11H6F3NO4Color and Shape:SolidMolecular weight:273.16VA-111913
CAS:VA-111913, a vasopressin receptor antagonist, is used potentially for the treatment of dysmenorrhea.Formula:C23H21ClFN5O2Purity:98%Color and Shape:SolidMolecular weight:453.9AT-076
CAS:AT-076: κ-opioid (Ki=1.14 nM) & nociceptin (Ki=1.75 nM) noncompetitive antagonist; μ-opioid (Ki=1.67 nM) & δ-opioid (Ki=19.6 nM) competitive antagonist.Formula:C26H35N3O3Color and Shape:SolidMolecular weight:437.57IACS-9439
CAS:IACS-9439 is a potent, selective, and orally active inhibitor of CSF1R, exhibiting a K(i) of 1 nM.Formula:C23H26ClN7O3SPurity:98%Color and Shape:SolidMolecular weight:516.02
