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(2,762 products)
- Apoptosis(6,206 products)
- Cell Cycle/Checkpoint(4,811 products)
- Chromatin/Epigenetics(2,553 products)
- Cytoskeletal Signaling(1,519 products)
- DNA Damage/DNA Repair(2,906 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,002 products)
- Immunology and Inflammation(3,748 products)
- Influenza Virus(297 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,106 products)
- Metabolism(10,125 products)
- Microbiology/Virology(7,567 products)
- Neuroscience(10,343 products)
- Other Inhibitors(35,806 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,411 products)
- Proteases/Proteasome(1,681 products)
- Stem Cell and Derivatives(752 products)
- Tyrosine Kinase/Adaptors(1,949 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66605 products of "Inhibitors"
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Brl 26314
CAS:Brl 26314 can elevate HDL-cholesterol in rats.Formula:C16H16ClNO2Color and Shape:SolidMolecular weight:289.764,6-O-Ethylidene-α-D-glucose
CAS:4,6-O-Ethylidene-α-D-glucose (Ethylidene-glucose), a derivative of glucose, serves as a competitive inhibitor for the exofacial binding site of glucoseFormula:C8H14O6Color and Shape:SolidMolecular weight:206.19Win 58237
CAS:Win 58237 is an inhibitor of cyclic nucleotide phosphodiesterase (PDE) (Ki: 170 nM for PDE V), with vasorelaxant activity.Formula:C16H17N5OPurity:98%Color and Shape:SolidMolecular weight:295.34Chlorasquin
CAS:Chlorasquin is a dihydrofolate reductase inhibitor.Formula:C20H19ClN6O5Purity:98%Color and Shape:SolidMolecular weight:458.86CDK1-IN-1
CAS:CDK1-IN-7 inhibits CDK1 at 161.2 nM, triggers p53-dependent apoptosis, and selectively targets tumor growth.Formula:C27H23N5O3Color and Shape:SolidMolecular weight:465.5Telotristat besilate
CAS:Telotristat besilate is an inhibitor of tryptophan hydroxylase.Formula:C31H28ClF3N6O6SPurity:98%Color and Shape:SolidMolecular weight:705.11Topterone
CAS:Topterone (Win 17,665) is a potent topical antiandrogen that inhibits the stimulation of lumbar organ development by testosterone and dihydrotestosterone inFormula:C22H34O2Purity:>99.99%Color and Shape:SolidMolecular weight:330.5Chaetomellic acid A
CAS:Chaetomellic acid A inhibits farnesyltransferase (IC50=55nM), not active in cells, and selective over geranylgeranyltransferases (IC50: 92µM, 34µM).Formula:C19H34O4Color and Shape:SolidMolecular weight:326.47Etamestrol
CAS:Etamestrol is a synthetic, steroidal estrogen described as an ovulation inhibitor or hormonal contraceptiveFormula:C35H34O5Color and Shape:SolidMolecular weight:534.64TZD18
CAS:TZD18, a novel PPAR alpha/gamma dual agonist, inhibits cell growth and induces apoptosis in human glioblastoma T98G cells.Formula:C27H27NO5SColor and Shape:SolidMolecular weight:477.57sPLA2-X Inhibitor 31
CAS:sPLA2-X Inhibitor 31 targets sPLA2-X with IC50: 26 nM; less effective on sPLA2-IIa (310 nM), sPLA2-V (2230 nM).Formula:C19H15F3N2O4Purity:98%Color and Shape:SolidMolecular weight:392.33MAO-B ligand-1
CAS:MAO-B ligand-1 is a selective MAO-B inhibitor.Formula:C19H19N5O4SColor and Shape:SolidMolecular weight:413.45GSK317354A
CAS:GSK317354A is a GRK2 inhibitor.Formula:C25H18F4N6OColor and Shape:SolidMolecular weight:494.44TTC-352
CAS:TTC-352 is an oral selective ERalpha partial agonist with potential anti-cancer effects, disrupting ER signaling and tumor cell growth.Formula:C20H13FO3SColor and Shape:SolidMolecular weight:352.38Piriprost
CAS:Piriprost inhibits leukotrienes, reduces smoke-induced alveolar permeability, decreases plasminogen activator activity, and swells type I alveolar cells.Formula:C26H35NO4Color and Shape:SolidMolecular weight:425.56Levoprotiline hydrochloride
CAS:Levoprotiline hydrochloride is an antidepressant.Formula:C20H24ClNOPurity:98%Color and Shape:SolidMolecular weight:329.86Yhhu-3792
CAS:Yhhu-3792 activates Notch, boosts Hes3/Hes5, enhances NSC renewal, expands NSC pool, and may improve memory.Formula:C24H24N4O2Color and Shape:SolidMolecular weight:400.47THDP-17
CAS:THDP-17 is a inhibitor of glutaminase. THDP-17 shows a partial uncompetitive inhibition in vitro.Formula:C12H16N2SPurity:98%Color and Shape:SolidMolecular weight:220.33Aurora kinase inhibitor-10
CAS:Aurora kinase inhibitor-10 is an orally active Aurora B inhibitor (IC50: 8 nM) that exhibits antitumour effects.Formula:C21H19F5N6O4SColor and Shape:SolidMolecular weight:546.47LP-403812
CAS:LP-403812 is a potent inhibitor of the proline transporter.Formula:C26H34N6O2SColor and Shape:SolidMolecular weight:494.65Grandidentoside
CAS:Grandidentoside is a useful organic compound for research related to life sciences. The catalog number is T125128 and the CAS number is 28307-53-1.Formula:C21H28O10Color and Shape:SolidMolecular weight:440.445Oxyfenamate
CAS:Oxyfenamate has anti-anxiety actions. It is also used in anxiety neuroses.Formula:C11H15NO3Purity:98%Color and Shape:SolidMolecular weight:209.24Acotiamide Methyl Ether
CAS:Acotiamide Methyl Ether is a metabolite enhancing gastric motility, derived from Acotiamide, a drug easing functional dyspepsia symptoms.Formula:C22H32N4O5SColor and Shape:SolidMolecular weight:464.58Z-LLF-CHO
CAS:Z-LLF-CHO (Z-Leu-Leu-Phe-CHO) effectively inhibits the chymotrypsin-like activity of the pituitary multicatalytic proteinase complex with a Ki value of 460 nM.Formula:C29H39N3O5Purity:98%Color and Shape:SolidMolecular weight:509.64ROR agonist-1
CAS:Potent RORC2 inverse agonist, ROR agonist-1, inhibits IL-17A in TH17 cells, pIC50=7.5, orally active.Formula:C21H20F6N2O5SPurity:98%Color and Shape:SolidMolecular weight:526.45LY 222306
CAS:LY 222306 is a glycinamide ribonucleotide formyltransferase (GARFT) inhibitor with a Ki of 0.77 nM.Formula:C19H23N5O7Purity:98%Color and Shape:SolidMolecular weight:433.42ProTAME
CAS:ProTAME inhibits APC/CFzr & APC/CCdc20, enhances cell death with doxorubicin/etoposide in primary/MM cells, especially after TOPIIα upregulation.Formula:C34H38N4O12SPurity:98%Color and Shape:SolidMolecular weight:726.75CPI-905
CAS:CPI-905 is a potent and selective EZH2 inhibitor with IC50 value of 39.5 nM.Formula:C18H20N2O5Color and Shape:SolidMolecular weight:344.36Sematilide
CAS:Sematilide is a blocker of selective IKr channel.Formula:C14H23N3O3SPurity:98%Color and Shape:SolidMolecular weight:313.42CSF1R-IN-8
CAS:CSF1R-IN-8 (Compound 22) is a CSF-1R inhibitor (IC50: 0.012 μM).Formula:C24H22N4O4Color and Shape:SolidMolecular weight:430.46Tigloidin
CAS:Tigloidin is an atropine analog with anticholinergic activity.Formula:C13H21NO2Purity:98%Color and Shape:SolidMolecular weight:223.31BR103
CAS:BR103 is a C3aR-selective agonist that is metabolically stable.Formula:C24H28N6O3Color and Shape:SolidMolecular weight:448.52BE 2254
CAS:BE 2254 is an antagonist of central noradrenergic receptor.Formula:C19H21NO2Color and Shape:SolidMolecular weight:295.38CAY10761
CAS:CAY10761 inhibits ENPP1 (IC50: 467 μM human, 429 μM snake), mushroom tyrosinase (Ki: 1.9 μM), and urease from different sources (IC50: 0.093-<0.125 mM).Formula:C7H8N4O2S2Color and Shape:SolidMolecular weight:244.29Licraside
CAS:Licraside is a tyrosinase inhibitor with an IC50 of 0.072 mM for monophenolase and can be used in studies about antibrowning and depigmenting agents.Formula:C26H30O13Purity:99.75%Color and Shape:SolidMolecular weight:550.51MHP 133
CAS:MHP 133 is a drug with multiple CNS targets(AChE with Ki of 69 μM).Formula:C17H20ClN5O3Purity:98%Color and Shape:SolidMolecular weight:377.83SRI-35241
CAS:SRI-35241 is an inhibitor of Thrombospondin 1 activation of TGF-β.Formula:C11H22N4O3Color and Shape:SolidMolecular weight:258.32Pirandamine Free Base
CAS:Pirandamine Free Base is a tricyclic derivative which acts as a selective serotonin reuptake inhibitorFormula:C17H23NOColor and Shape:SolidMolecular weight:257.37Bisindolylmaleimide VII
CAS:Bisindolylmaleimide VII is a selective inhibitor of protein kinase C.Formula:C27H27N5O2Color and Shape:SolidMolecular weight:453.54JNJ-40255293
CAS:JNJ-40255293 is an antagonist of adenosine A2A/A1.Formula:C23H22N4O3Purity:98%Color and Shape:SolidMolecular weight:402.45BMS-955829
CAS:BMS-955829 is a positive allosteric modulator (PAM).Formula:C22H14F2N2O2Color and Shape:SolidMolecular weight:376.36SC 53606
CAS:SC 53606 is a potent and selective antagonist of 5-hydroxytryptamine4 receptor.Formula:C16H19ClN4OColor and Shape:SolidMolecular weight:318.8Olcorolimus
CAS:Olcorolimus blocks specific allergen-induced inflammation, reducing eosinophil, lymphocyte infiltration, and IL-4/IL-5 mRNA expression.Formula:C51H81NO12Color and Shape:SolidMolecular weight:900.19C562-1101
CAS:C562-1101 is a novel potent botulinum neurotoxin serotype E (BoNT/E) inhibitor.Formula:C22H27N3O5SPurity:98%Color and Shape:SolidMolecular weight:445.53BuChE-IN-1
CAS:BuChE-IN-1 is a potent BBB-permeable, low-toxic BuChE inhibitor with potential for AD research.Formula:C23H23FN2O4SColor and Shape:SolidMolecular weight:442.5Iduronate 2-sulfate
CAS:Iduronate 2-sulfate is a sulfatase enzyme related to Hunter syndrome.Formula:C6H10O10SColor and Shape:SolidMolecular weight:274.2Alinastine
CAS:Alinastine is a noncompetitive histamine H1 receptor antagonist.Formula:C28H39N3OColor and Shape:SolidMolecular weight:433.63ASP-4058 hydrochloride
CAS:ASP-4058 hydrochloride: selective oral S1P1/S1P5 agonist, safe, mitigates mouse autoimmune encephalomyelitis.Formula:C19H13ClF6N4O2Color and Shape:SolidMolecular weight:478.78Pyrisoxazole
CAS:Pyrisoxazole is a novel fungicide inhibitor of Sterol 14α-demethylase.Formula:C16H17ClN2OColor and Shape:SolidMolecular weight:288.77Antileishmanial agent-3
CAS:Antileishmanial agent-3 (Compound 13) effectively inhibits the growth of Leishmania major [1].Formula:C14H13ClN6O4Color and Shape:SolidMolecular weight:364.74
