BDBM50280348 (R)-7-[(1S,2S,4aR,6S,8S,8aS)-2,6-Dimethyl-8-(2-methyl-butyryloxy)-1,2,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl]-3-hydroxy-5-oxo-heptanoic acid methyl ester::CHEMBL76113

SMILES CCC(C)C(=O)O[C@H]1C[C@@H](C)C[C@@H]2C=C[C@H](C)[C@H](CCC(=O)C[C@@H](O)CC(=O)OC)[C@@H]12

InChI Key InChIKey=TYBWDBSIVBOJJP-UHFFFAOYSA-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 = 50280348   

LigandPNGBDBM50280348((R)-7-[(1S,2S,4aR,6S,8S,8aS)-2,6-Dimethyl-8-(2-met...)
Affinity DataIC50: 80nMAssay Description:Inhibition of microsomal rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article