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 35858 products of "Other Inhibitors"
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Saframycin D
CAS:Saframycin D exhibits activity against Gram-positive bacteria and shows weaker potency against mycobacteria.Formula:C28H31N3O9Color and Shape:SolidMolecular weight:553.56Nevirapine dimer
CAS:Nevirapine dimer is a non-nucleoside reverse transcriptase inhibitor (NNRTI).Formula:C30H26N8O2Color and Shape:SolidMolecular weight:530.58Ophiobolin D
CAS:Ophiobolin D is a terpene antibiotic with mild inhibitory effects on Staphylococcus aureus.Formula:C25H36O4Color and Shape:SolidMolecular weight:400.55Fluperolone acetate
CAS:Fluperolone acetate is a Glucocorticoid/Adrenal Cortex Hormone.
Formula:C24H31FO6Color and Shape:SolidMolecular weight:434.50Sekdel sequence
CAS:Sekdel sequence, as a signal, leads to retention of at least two proteins in the endoplasmic reticulum of animal cells.Formula:C29H49N7O14Color and Shape:SolidMolecular weight:719.74Oral antiplatelet agent 1
CAS:Oral antiplatelet agent 1 is a potent antiplatelet agent with an IC50 of 2.94 μM in vitro.Formula:C23H24N4O5SPurity:98%Color and Shape:SolidMolecular weight:468.53AMG-315
CAS:AMG-315: Chiral AEA analogue, potent CB1 agonist (Ki 7.8 nM, EC50 0.6 nM), stable against hydrolyzing/oxidative enzymes.Formula:C24H41NO2Color and Shape:SolidMolecular weight:375.59BGC-638
CAS:BGC-638, an analogue of BGC-945, is a thymidylate synthase inhibitor specifically transported into α-folate receptor (α-FR)–overexpressing tumors.Formula:C32H33N5O9Color and Shape:SolidMolecular weight:631.63LY 190388
CAS:LY 190388 is a penicillamine-containing enkephalin analog used as an mu receptor agonist with analgesia activity.Formula:C30H41N5O7SPurity:98%Color and Shape:SolidMolecular weight:615.74Endophenazine D
CAS:Endophenazine D is a phenazine-class antibiotic.Formula:C15H12N2O4Color and Shape:SolidMolecular weight:284.27Serratamolide
CAS:Serratamolide is a cyclic peptide antibiotic with activity against Gram-positive bacteria, mycobacteria, and fungi, although its potency is relatively weak.Formula:C26H46N2O8Color and Shape:SolidMolecular weight:514.652MRS2179 tetrasodium hydrate
MRS2179 blocks turkey P2Y1 receptor (Kb 102 nM, pA2 6.99), affects platelet aggregation, and has varying IC50s on P2 receptors.Formula:C11H15N5Na4O10P2Color and Shape:SolidMolecular weight:576.213-Hydroxyrifamycin S
CAS:3-Hydroxyrifamycin S is an ansamycin antibiotic that exhibits strong activity against Gram-positive bacteria, while its effectiveness against Gram-negative bacteria is relatively limited.Formula:C37H45NO13Color and Shape:SolidMolecular weight:711.75216(S)-Iloprost
CAS:Iloprost, a potent prostacyclin analog, binds to human IP & EP1 receptors with high affinity; inhibits platelet aggregation effectively.Formula:C22H32O4Color and Shape:SolidMolecular weight:360.49PARP7-IN-12
CAS:PARP7-IN-12, a potent inhibitor targeting PARP7, exhibits an IC50 of 7.836 nM. This compound is applicable in cancer research.Formula:C23H27ClF3N5O5Color and Shape:SolidMolecular weight:545.94PDE4B/7A-IN-2
CAS:5-HT1A/5-HT7 antagonist; 5-HT1A Ki=8 nM, 5-HT7 Ki=451 nM; PDE4B IC50=80.4 μM, PDE7A IC50=151.3 μM; stronger than escitalopram.Formula:C25H35N3O2Color and Shape:SolidMolecular weight:409.56PD-1/PD-L1-IN-23
CAS:PD-1/PD-L1-IN-23: potent, oral PD-1/PD-L1 inhibitor; L7's ester prodrug; exhibits strong antitumor effects.Formula:C32H30BrCl2N3O6Color and Shape:SolidMolecular weight:703.41EBI-907
CAS:EBI-907 is a potent, oral B-RafV600E inhibitor with an IC50 of 4.9 nM, over 10x stronger than Vemurafenib, and effective against key cancer kinases.Formula:C23H21ClF2N4O3SColor and Shape:SolidMolecular weight:506.95Vps34-IN-3
Vps34-IN-3 is a potent, selective, and orally bioavailable inhibitor of VPS34 kinase .Formula:C14H20N4O2Color and Shape:SolidMolecular weight:276.33GR-112000
CAS:GR-112000 is a peptide-based tachykinin NK2 receptor antagonist.Formula:C30H36N6O3Color and Shape:SolidMolecular weight:528.65
