BDBM50222008 (4R,6S,E)-4-hydroxy-6-(2-(6,7,8-trifluoro-4-(phenylthio)quinolin-3-yl)vinyl)-tetrahydropyran-2-one::CHEMBL239450
SMILES O[C@@H]1C[C@H](OC(=O)C1)\C=C\c1cnc2c(F)c(F)c(F)cc2c1Sc1ccccc1
InChI Key InChIKey=IXRHYCAJKTYFPY-JLVOYYQZSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50222008
Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rattus norvegicus (rat))
Institute Of Pharmaceutical Industry
Curated by ChEMBL
Institute Of Pharmaceutical Industry
Curated by ChEMBL
Affinity DataIC50: 1.07E+4nMAssay Description:Inhibition of Holtzman-Sprague-Dawley rat liver HMG CoA reductase after 30 minsMore data for this Ligand-Target Pair