BDBM50280409 (3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-Dimethyl-8-((R)-2-methyl-butyryloxy)-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-3,5-dihydroxy-heptanoic acid::CHEMBL330439

SMILES CC[C@@H](C)C(=O)O[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CC[C@@H](O)C[C@@H](O)CC(O)=O)[C@@H]12

InChI Key InChIKey=QLJODMDSTUBWDW-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 = 50280409   

LigandPNGBDBM50280409((3R,5R)-7-[(1S,2S,6R,8S,8aR)-2,6-Dimethyl-8-((R)-2...)
Affinity DataIC50: 3.69E+3nMAssay Description:The compound was evaluated for Inhibition of rat hepatic microsomal HMG-CoA reductase.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article