BDBM50009412 4-Hydroxy-6-[2-(8-methoxy-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl)-ethyl]-tetrahydro-pyran-2-one::CHEMBL81138

SMILES CO[C@H]1C[C@@H](C)C=C2C=C[C@H](C)[C@H](CCC3C[C@@H](O)CC(=O)O3)[C@@H]12

InChI Key InChIKey=XKQNSUWUMIUMLV-OWOJFGMGSA-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 = 50009412   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rattus norvegicus (rat))
Merck Sharp & Dohme Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50009412(4-Hydroxy-6-[2-(8-methoxy-2,6-dimethyl-1,2,6,7,8,8...)
Affinity DataIC50:  2.81E+3nMAssay Description:In vitro inhibitory activity of the compound against rat liver HMG-CoA reductase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed