Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 35951 products of "Other Inhibitors"
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BAY-771
CAS:BAY-771 is a negative control and structural analog of BAY-069 with minimal inhibitory activity against BCAT1 and no activity against BCAT2.Formula:C22H15F3N2O3Purity:98.61%Color and Shape:SolidMolecular weight:412.36Opc 15161
CAS:Opc 15161 is a degradation product of OPC-15160 and superoxide inhibitor.Formula:C18H21N3O3Color and Shape:SolidMolecular weight:327.38VPC03090
CAS:VPC03090 inhibits S1P receptors, is a FTY-720 analog, antagonizes S1PR1/S1PR3, reduces mouse mammary tumors, with a 30-hour oral bioavailability.Formula:C19H31NOColor and Shape:SolidMolecular weight:289.46PT4
CAS:PT4: treats CL, disrupts parasite mitochondria, kills Leishmania spp., IC50- L. amazonensis 125.18 μM, L. braziliensis 233.18 μM, anti-inflammatory.Formula:C18H14N4O2Color and Shape:SolidMolecular weight:318.33PI3K-IN-36
CAS:PI3K-IN-36 is a potent inhibitor of PI3K, suitable for research applications in follicular lymphoma (FL).Formula:C30H36F2N8OColor and Shape:SolidMolecular weight:562.66S 11568
CAS:S 11568 is a dihydropyridine calcium channel antagonist.Formula:C22H29Cl3N2O6Color and Shape:SolidMolecular weight:523.83P2X7 receptor antagonist-3
CAS:P2X7 receptor antagonist-3 is a powerful inhibitor of the P2X7 receptor, exhibiting IC50 values of 4.2 nM in humans and 6.8 nM in rats, indicating its highFormula:C17H12ClF3N6OColor and Shape:SolidMolecular weight:408.77ST72
CAS:ST72 inhibits FP2, with EC50s of 2.8 µM (3D7) and 6.7 µM (RKL-9) against chloroquine-sensitive and resistant P. falciparum.Formula:C29H26N4O4Color and Shape:SolidMolecular weight:494.54MSC-1186
CAS:MSC-1186 selectively inhibits SRPKs—IC50: 2.7nM (SRPK1), 81nM (SRPK2), 0.6nM (SRPK3)—for cancer research.Formula:C19H17ClFN7O2SColor and Shape:SolidMolecular weight:461.9WS-691
CAS:WS-691: potent oral ABCB1 modulator; lowers PTX IC50 to 22.02 nM in SW620/Ad300 cells; raises [3H]-PTX uptake; non-toxic in vivo.Formula:C20H16FN7SColor and Shape:SolidMolecular weight:405.45Cochlioquinone A
CAS:Cochlioquinone A inhibits DGK and DGAT, lowers phosphatidic acid in T cell lymphoma, and competes with MIP-1α at CCR5.Formula:C30H44O8Color and Shape:SolidMolecular weight:532.67(R)-Azelastine hydrochloride
CAS:(R)-Azelastine hydrochloride is an isomer of Azelastine hydrochloride, suitable for biochemical experiments and drug synthesis research.Formula:C22H25Cl2N3OPurity:99.99%Color and Shape:SolidMolecular weight:418.36Nutlin-2
CAS:Nutlin-2 is a potent and selective p53-MDM2 binding inhibitor.Formula:C31H34Br2N4O4Color and Shape:SolidMolecular weight:686.43Methamilane methiodide
CAS:Methamilane methiodide is a Muscarinic agonist.Formula:C8H18INO2Color and Shape:SolidMolecular weight:287.14SB-282241
CAS:SB-282241 is a bioactive chemical.Formula:C27H31Cl2N3O2Color and Shape:SolidMolecular weight:500.46AY 23626
CAS:AY 23626 is a Prostaglandin E2 agonist.Formula:C20H36O4Color and Shape:SolidMolecular weight:340.5PomCapstafin
CAS:PomCapstafin is a prodrug of Capstafin, acting as a potent, selective STAT5b inhibitor.Formula:C41H69NO17P2Color and Shape:SolidMolecular weight:909.93ASIC-IN-1
CAS:ASIC-IN-1 is a potent inhibitor of acid-sensing ion channels, demonstrating an IC 50 value of less than 10 μM.Formula:C23H25N3O2Color and Shape:SolidMolecular weight:375.46RV-1729
CAS:RV-1729, a phosphatidylinositol-4,5-bisphosphate 3-kinase (PI3K) inhibitor, is used potentially for the treatment of asthma.Formula:C39H39ClN8O5Color and Shape:SolidMolecular weight:735.23LDT3 HCl
CAS:LDT3 HCl is a potent multi-target antagonists of both alpha1A- and alpha1D-adrenoceptors, and also of 5-HT1A receptors.Formula:C20H28Cl2N2O2Color and Shape:SolidMolecular weight:399.35CASP3 Activator 1541B
CAS:CASP3 Activator 1541B is an activator of the proenzyme forms of caspase-3, and is an inducer of cell death.Formula:C23H15N3O4Color and Shape:SolidMolecular weight:397.38FD44
CAS:FD44 is an inhibitor of the NCS-1/Ric8a interaction.Formula:C19H21N3OSColor and Shape:SolidMolecular weight:339.45Scopadulciol
CAS:Scopadulciol is and enzyme and proton pump inhibitor.Formula:C27H36O4Color and Shape:SolidMolecular weight:424.57MK-825
CAS:MK-825 is a cholesteryl ester transfer protein (CETP) inhibitor.Formula:C20H19ClN2O3Color and Shape:SolidMolecular weight:370.83Rimiterol
CAS:Rimiterol, a beta 2 stimulant, therefore affects the cardiovascular system less than isoproterenol.Formula:C12H17NO3Color and Shape:SolidMolecular weight:223.27U 84569
CAS:U-84569 blocks human platelet clustering by reducing cAMP phosphodiesterase activity and platelet PLC activity.Formula:C25H23NO4Color and Shape:SolidMolecular weight:401.45Aniline, N-methyl-p-(8-phenoxyoctyloxy)-
CAS:Aniline, N-methyl-p-(8-phenoxyoctyloxy)- is a Drug / Therapeutic Agent.Formula:C21H29NO2Color and Shape:SolidMolecular weight:327.46ZINC08383544
CAS:ZINC08383544 activates PKM2, forms tetramers, blocks nuclear entry, and inhibits tumor growth.Formula:C30H30N2O6Color and Shape:SolidMolecular weight:514.57INCB-39110
CAS:INCB-39110 is a JAK1 inhibitor.Formula:C26H23F4N9OColor and Shape:SolidMolecular weight:553.53TCV-309
CAS:TCV-309 inhibits PAF, reduces graft PMN, improves kidney function post-ischemia, and protects against pancreatitis and occlusion shock.Formula:C30H34BrN5O7Purity:98%Color and Shape:SolidMolecular weight:656.52Iproplatin
CAS:Iproplatin, a synthetic platinum compound similar to cisplatin, forms DNA crosslinks causing cell death but shows in vitro tumor resistance.Formula:C6H20Cl2N2O2PtColor and Shape:SolidMolecular weight:418.22FK-386 HCl
CAS:FK-386 HCl is an inhibitor of chymotrypsin.Formula:C32H39Cl2N3O5Color and Shape:SolidMolecular weight:616.58Methyldopa anhydrous
CAS:Methyldopa anhydrous is a Central alpha-2 Adrenergic Agonist. The mechanism of action of methyldopa anhydrous is as an Adrenergic alpha2-Agonist.Formula:C10H13NO4Color and Shape:SolidMolecular weight:211.21Rad 243
CAS:Rad 243 is a sodium channel blocker with antiarrhythmic activity.Formula:C18H30N2OPurity:98%Color and Shape:SolidMolecular weight:290.44HI-346
CAS:HI-346 is a potent inhibitor of multidrug-resistant human immunodeficiency virus-1 (HIV-1).Formula:C14H18BrN3SColor and Shape:SolidMolecular weight:340.28THIQ-40
CAS:THIQ-40: potent ERα antagonist, oral SERD with antitumor effects.Formula:C28H29NO3Color and Shape:SolidMolecular weight:427.53Metanilyl fluoride hydrochloride
CAS:Metanilyl fluoride hydrochloride is a protease inhibitor.Formula:C6H7ClFNO2SColor and Shape:SolidMolecular weight:211.64NY0123
CAS:NY0123 is an active EPAC antagonist with low micromolar inhibitory activity.Formula:C16H13Cl3N4O2Color and Shape:SolidMolecular weight:399.66Chinotilin
CAS:Chinotilin is a muscle relaxant antagonist.Formula:C26H26IN2O4Color and Shape:SolidMolecular weight:557.408OK-1035
CAS:OK-1035: Potent, selective DNA-PK inhibitor; 50% inhibition at 8 μM; ATP-competitive; affects p53 phosphorylation.Formula:C12H9N5OColor and Shape:SolidMolecular weight:239.23Z-335 sodium
CAS:Z-335 Salt, a thromboxane A2 receptor antagonist, is used potentially for the treatment of arterial occlusive disease.Formula:C18H18ClNNaO4SColor and Shape:SolidMolecular weight:402.84MRL20
CAS:MRL20 is a SPPARγM with strong anti-diabetic effects and a better therapeutic range than full PPARγ agonists in rodents.Formula:C28H24F3NO6Color and Shape:SolidMolecular weight:527.49P2X7 receptor antagonist-2
CAS:P2X7 receptor antagonist-2: potent, pIC50 6.5-7.5, reduces neuroinflammation.Formula:C19H18Cl2N2O2Color and Shape:SolidMolecular weight:377.26SFOM-0046
CAS:SFOM-0046, an anticancer drug, halts S-phase cell cycle, induces DNA stress, and phosphorylates H2AX to γ-H2AX.Formula:C17H20N2O4SColor and Shape:SolidMolecular weight:348.42L-826266
CAS:L-826266 is an antagonist of EP(1) receptor.Formula:C27H21BrClNO4SColor and Shape:SolidMolecular weight:570.88AM4299 A
CAS:AM4299 A is a novel thiol protease inhibitor.Formula:C15H26N2O6Color and Shape:SolidMolecular weight:330.38Dimethenamid
CAS:Dimethenamid is a chloroacetamide herbicide.Formula:C12H18ClNO2SColor and Shape:Yellow-Brown Viscous LiquidMolecular weight:275.80SRTCX1003
CAS:SRTCX1003, a SIRT1 activator, suppresses inflammatory responses through promotion of p65 deacetylation and inhibition of NF-κB activity.Formula:C23H23N5O3SColor and Shape:SolidMolecular weight:449.53N-Retinoylphenylalanine
CAS:N-Retinoylphenylalanine is an inhibitor of alkaline phosphatase isoenzymes.Formula:C29H37NO3Purity:98%Color and Shape:SolidMolecular weight:447.61Cysteinesulfenic acid
CAS:Cysteinesulfenic acid is a protein-sulfenic acid involved in enzyme catalysis, redox regulation, and signal transduction.Formula:C3H7NO3SColor and Shape:SolidMolecular weight:137.16
