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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM50222008((4R,6S,E)-4-hydroxy-6-(2-(6,7,8-trifluoro-4-(pheny...)
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
In DepthDetails ArticlePubMed