BDBM50304653 (4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-isopropylphenylthio)quinolin-3-yl)vinyl)-4-hydroxytetrahydro-2H-pyran-2-one::CHEMBL605514
SMILES CC(C)c1ccc(Sc2c(\C=C\[C@@H]3C[C@@H](O)CC(=O)O3)c(nc3ccccc23)C2CC2)cc1
InChI Key InChIKey=FEPJADOMFNWTAH-OKYCLFFTSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50304653
Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Homo sapiens (Human))
Institute Of Pharmaceutical Industry
Curated by ChEMBL
Institute Of Pharmaceutical Industry
Curated by ChEMBL
Affinity DataIC50: 1.13E+4nMAssay Description:Inhibition of HMG CoA reductase by spectrophotometryMore data for this Ligand-Target Pair