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

  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 = 50304653   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Homo sapiens (Human))
Institute Of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50304653((4R,6S)-6-((E)-2-(2-cyclopropyl-4-(4-isopropylphen...)
Affinity DataIC50:  1.13E+4nMAssay Description:Inhibition of HMG CoA reductase by spectrophotometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed