BDBM50020290 7-[2,6-Dimethyl-8-(2-methyl-butyryloxy)-1,2,4a,5,6,7,8,8a-octahydro-naphthalen-1-yl]-3,5-dihydroxy-heptanoic acid::CHEMBL59166

SMILES CC[C@H](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)=O)C12

InChI Key InChIKey=ROBLJKDXALYRTO-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 = 50020290   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rat)
University of California

Curated by ChEMBL
LigandPNGBDBM50020290(CHEMBL59166 | 7-[2,6-Dimethyl-8-(2-methyl-butyrylo...)
Affinity DataIC50: 1.60nMAssay Description:Ability of compound to inhibit the activity of 3-hydroxy-3-methylglutarylcoenzyme A(HMGR) reductase in rat liver microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed