BDBM50014356 CHEMBL320666::Sodium; 9,9-bis-(4-fluoro-2-methyl-phenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-nona-6,8-dienoate

SMILES Cc1cc(F)ccc1C(=C(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c1nnnn1C)c1ccc(F)cc1C

InChI Key InChIKey=XFHKLWAUTPTLEX-UHFFFAOYSA-M

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 = 50014356   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rat)
Bristol Myers Squibb

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014356BDBM50014356(CHEMBL320666 | Sodium; 9,9-bis-(4-fluoro-2-methyl-...)
Affinity DataIC50: 29nMAssay Description:In vitro inhibitory activity was measured against rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/19/2012
Entry Details Article
PubMed