BDBM50009411 6-{2-[8-(4-Fluoro-benzyloxy)-2,6-dimethyl-1,2,6,7,8,8a-hexahydro-naphthalen-1-yl]-ethyl}-4-hydroxy-tetrahydro-pyran-2-one::CHEMBL312626

SMILES C[C@@H]1C[C@H](OCc2ccc(F)cc2)[C@@H]2[C@@H](CCC3C[C@@H](O)CC(=O)O3)[C@@H](C)C=CC2=C1

InChI Key InChIKey=BJHHGFRLJBTPMS-HFFWVFNMSA-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 = 50009411   

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

Curated by ChEMBL
LigandPNGBDBM50009411(6-{2-[8-(4-Fluoro-benzyloxy)-2,6-dimethyl-1,2,6,7,...)
Affinity DataIC50:  4.70nMAssay Description:In vitro inhibitory activity of the compound against rat liver HMG-CoA reductase enzymeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed