BDBM50222003 (4R,6S,E)-6-(2-(4,6,7-tris(4-isopropylphenylthio)quinolin-3-yl)vinyl)-4-hydroxy-tetrahydropyran-2-one::CHEMBL269299

SMILES CC(C)c1ccc(Sc2cc3ncc(\C=C\[C@@H]4C[C@@H](O)CC(=O)O4)c(Sc4ccc(cc4)C(C)C)c3cc2Sc2ccc(cc2)C(C)C)cc1

InChI Key InChIKey=HESZPUZSUXGERN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222003   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rat)
Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50222003((4R,6S,E)-6-(2-(4,6,7-tris(4-isopropylphenylthio)q...)
Affinity DataIC50: 1.42E+4nMAssay Description:Inhibition of Holtzman-Sprague-Dawley rat liver HMG CoA reductase after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed