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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,792 products)
- Chromatin/Epigenetics(2,440 products)
- Cytoskeletal Signaling(1,527 products)
- DNA Damage/DNA Repair(2,968 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,005 products)
- Immunology and Inflammation(3,874 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,033 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,591 products)
- Neuroscience(10,382 products)
- Other Inhibitors(36,042 products)
- Oxidation-Reduction(42 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,724 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,717 products)
Show 16 more subcategories
Found 66686 products of "Inhibitors"
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Blonanserin HCl
CAS:Blonanserin is an antagonist of dopamine-D2 and serotonin-S2.Formula:C23H32Cl2FN3Purity:98%Color and Shape:SolidMolecular weight:440.42KU14R
CAS:KU14R is a new I(3)-R antagonist, which selectively blocks the insulin secretory response to imidazolines.Formula:C13H14N2OPurity:98%Color and Shape:White SolidMolecular weight:214.26PXYD4
CAS:PXYD4 antagonizes RpsA, key in Mtb translocation, binding RpsA-CTD (Kd 3.24 μM) & RpsA-CTD Δ438A (Kd 1.64 μM).Formula:C25H21NO5Color and Shape:SolidMolecular weight:415.44Esterbut-3
CAS:Esterbut-3 stabilizes butyric acid as a potent tumor cell proliferation inhibitor in vivo.Formula:C13H22O7Purity:98%Color and Shape:SolidMolecular weight:290.31Fenalcomine hydrochloride
CAS:Fenalcomine hydrochloride inhibits the action of prostaglandins on smooth muscle but stimulates TXA2.Formula:C20H28ClNO2Color and Shape:SolidMolecular weight:349.9Gue1654
CAS:Gue1654 is an OXE-R inhibitor and cardiomyocyte apoptosis.Gue1654 can be used for the study of cardiovascular diseases.Formula:C23H17N3OS3Purity:98.02% - 98.04%Color and Shape:SolidMolecular weight:447.6CL67
CAS:CL67 is a hypoxia-inducible factor pathway inhibitor. It acts by binding to a G-quadruplex higher-order structure in the HIF promoter sequence in vitro.Formula:C38H42N10O2Color and Shape:SolidMolecular weight:670.81360A iodide
CAS:360A iodide is a selective stabilizer of G-quadruplex and inhibits telomerase activity (IC50: 300 nM in TRAP-G4 assay).Formula:C27H23I2N5O2Purity:98%Color and Shape:SolidMolecular weight:703.31Aldose reductase-IN-4
CAS:Aldose reductase-IN-4 (compund IIc) is an inhibitor of aldose reductase with IC50s of 11.70 μM and 0.98 μM for ALR1 and ALR2, respectively [1].Formula:C14H10FNO3SColor and Shape:SolidMolecular weight:291.3Zimelidine
CAS:Zimelidine, a withdrawn antidepressant, posed Guillain-Barre risk.Formula:C16H17BrN2Purity:98%Color and Shape:SolidMolecular weight:317.22CInQ-03
CAS:CInQ-03 is a novel and specific MEK inhibitor both in vitro and in vivo.Formula:C22H12ClN5OColor and Shape:SolidMolecular weight:397.82Nizatidine amide
CAS:Nizatidine amide blocks H2 receptors, reducing stomach acid to treat ulcers and GERD.Formula:C11H18N4O3S2Color and Shape:SolidMolecular weight:318.427DG
CAS:7DG is a selective inhibitor of protein kinase R (PKR).Formula:C26H30O5Color and Shape:SolidMolecular weight:422.51DA-7867
CAS:DA-7867, an oxazolidinone, has lower MIC(≤0.25 μg/ml) against aerobic gram-positive bacteria than linezolid, with MIC(90) at 0.125 μg/ml.Formula:C19H18FN7O3Color and Shape:SolidMolecular weight:411.39PCAF-IN-2
CAS:PCAF-IN-2 inhibits PCAF (IC50 = 5.31 µM), induces apoptosis, and halts G2/M cell cycle, showing anti-tumor properties.Formula:C10H7F3N6Color and Shape:SolidMolecular weight:268.2BAY39-5493
CAS:BAY39-5493 is a hepatitis B virus inhibitor and possess antiviral activity in vitro and in vivo.Formula:C17H15ClFN3O2SColor and Shape:SolidMolecular weight:379.84CGS-12066 maleate salt
CAS:CGS-12066 maleate salt is an agonist of 5-HT1B serotonin receptor.Formula:C21H21F3N4O4Color and Shape:SolidMolecular weight:450.41Jaspamycin
CAS:Jaspamycin (7-CN-7-C-Ino) does not bind with purified human PKARIα.Formula:C12H12N4O5Color and Shape:SolidMolecular weight:292.252'-Fluoroaminopterin
CAS:2'-Fluoroaminopterin is a folic acid antagonist agent.Formula:C19H19FN8O5Color and Shape:SolidMolecular weight:458.4Anticancer agent 37
CAS:Anticancer agent 37, a sulfonylurea, inhibits HePG2 cell growth with an IC50 of 17.2 μg/mL.Formula:C19H19N3O3SColor and Shape:SolidMolecular weight:369.44Clamoxyquin hydrochloride
CAS:Clamoxyquin hydrochloride is an anti ameba and antidiarrheal drug. It has been used as a veterinary drug to treat salmon infected with brain armyworm.Formula:C17H25Cl2N3OColor and Shape:SolidMolecular weight:358.31Alentemol
CAS:Alentemol (U-66444B), selective dopamine agonist, antipsychotic, induces chromosomal breakage in CHO-K1 cells.Formula:C19H25NOColor and Shape:SolidMolecular weight:283.41RBP4 ligand-1
CAS:RBP4 ligand-1, non-retinoid for RBP4, has IC50s: 0.23μM in radioligand assay, 0.13μM in FRET assay.Formula:C18H18ClF3N4O2Color and Shape:SolidMolecular weight:414.81NOSO-95C
CAS:NOSO-95C, an antibacterial, targets bacterial ribosomes, halting translation, and is effective against Enterobacteriaceae in vitro/in vivo.Formula:C54H101N23O12Color and Shape:SolidMolecular weight:1264.53SPC-180002
CAS:SPC-180002, a dual SIRT1/3 inhibitor, exhibits IC50 values of 1.13 and 5.41 μM for SIRT1 and SIRT3, respectively.Formula:C18H23NO4Purity:98%Color and Shape:SolidMolecular weight:317.38AM6545
CAS:AM6545 is a CB1 receptor antagonist used in the study of obesity and diabetes.Formula:C26H23Cl2N5O3SPurity:97.03%Color and Shape:SolidMolecular weight:556.46LY367385
CAS:LY367385 is a highly effective and selective mGluR1a antagonist.Formula:C10H11NO4Purity:98%Color and Shape:SolidMolecular weight:209.2GBR-13119
CAS:GBR-13119 is a dopamine uptake inhibitor.Formula:C28H33FN2OColor and Shape:SolidMolecular weight:432.57NVP-CLR457
CAS:NVP-CLR457 is an oral pan-class I PI3K inhibitor with dose-dependent antitumor activity.Formula:C18H20F3N7O4Color and Shape:SolidMolecular weight:455.39SC 51089
CAS:SC 51089 is a somatic PGE2 antagonist with anti-injurious activity and may rescue memory loss.Formula:C22H20Cl2N4O3Purity:98%Color and Shape:SolidMolecular weight:459.33Fenpropimorph
CAS:Fenpropimorph is used as a small molecule fungicide.Formula:C20H33NOColor and Shape:SolidMolecular weight:303.48JNJ-56022486
CAS:JNJ-56022486 is a selective TARP γ‑8 AMPA receptor modulator.Formula:C15H10ClN3OPurity:98%Color and Shape:SolidMolecular weight:283.71R 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:287.42KAAD-Cyclopamine
CAS:Cyclopamine-KAAD: Hedgehog blocker, IC50 20 nM, inhibits Smo & cancer cell migration, promotes TRAIL-induced death in glioblastoma.Formula:C44H63N3O4Color and Shape:SolidMolecular weight:697.99RIPK1-IN-15
CAS:RIPK1-IN-15 (Compound 2.5) is a potent RIPK1 inhibitor that has the potential in neurodegenerative, autoimmune, and inflammatory diseases research [1].Formula:C19H19N3O2Color and Shape:SolidMolecular weight:321.37Topoisomerase I inhibitor 7
CAS:Topoisomerase I inhibitor 7 (Compound 8) is a potent inhibitor of Topoisomerase I.Formula:C22H19N3O5Color and Shape:SolidMolecular weight:405.4Levoprotiline
CAS:Levoprotiline, a fast-acting antidepressant, is the R-enantiomer of Oxaprotiline and successor to maprotiline.Formula:C20H23NOPurity:98%Color and Shape:SolidMolecular weight:293.4Isospaglumate sodium
CAS:Isospaglumate sodium is the sodium salt of isospaglumate which is an antiallergic agent.Formula:C11H16N2NaO8Color and Shape:SolidMolecular weight:327.245Tenofovir diphosphate
CAS:TFV-DP inhibits DNA polymerases, mimics dATP, and is used by HIV-1's reverse transcriptase.Formula:C9H16N5O10P3Color and Shape:SolidMolecular weight:447.17Anabasamine
CAS:Anabasamine is a lupinine alkaloid.Formula:C16H19N3Color and Shape:SolidMolecular weight:253.34Tedisamil sesquifumarate
CAS:Tedisamil sesquifumarate is an Antiarrhythmic Agent (K(sup +) Channel Blocker)Formula:C50H76N4O12Color and Shape:SolidMolecular weight:925.17RS 116 0086
CAS:RS 116 0086 is a bioactive chemical.Formula:C19H27NO4Color and Shape:SolidMolecular weight:333.42Exeporfinium chloride
CAS:Exeporfinium chloride(XF-73) is an antimicrobial agent that can weaken bacterial cell walls.Formula:C44H50Cl2N6O2Color and Shape:SolidMolecular weight:765.81FR-226928 free base
CAS:FR-226928 free base is a potent antagonist of human neuropeptide Y Y5 receptors.Formula:C31H41N3O3SColor and Shape:SolidMolecular weight:535.74StA-IFN-1
CAS:StA-IFN-1 inhibits IFN induction (IC50=4.1 μM), akin to TPCA-1, not IFN signaling like ruxolitinib, and selectively reduces IFN-β mRNA levels.Formula:C14H13N3O2Color and Shape:SolidMolecular weight:255.27TP-008
CAS:TGFβRI-IN-2 is a selective, potent and orally active inhibitor of (Activin-Like Kinase 5) ALK 5(pIC50 and pEC50 values of 7.6 and 6.63, respectively).Formula:C20H15ClFN5O2Purity:98%Color and Shape:SolidMolecular weight:411.82N1,N11-Diethylnorspermine
CAS:DENSPM: potent anticancer, spurs polyamine breakdown, triggers cytochrome c release and caspase 3, kills GBM via SSAT & H2O2.Formula:C13H32N4Color and Shape:SolidMolecular weight:244.42TBZ-07
CAS:TBZ-07 is an anti-angiogenesis and vascular disrupting agent that acts by exhibiting moderate inhibitory cell proliferation activity.Formula:C17H11N3OSPurity:98%Color and Shape:SolidMolecular weight:305.35NPEC-caged-dopamine
CAS:Dopamine receptor agonistFormula:C17H18N2O6Purity:98%Color and Shape:SolidMolecular weight:346.33Limiglidole
CAS:Limiglidole is an anti-hyperglycemic drug candidate.Formula:C15H22N4Color and Shape:SolidMolecular weight:258.36
