BDBM50011210 CHEMBL342422::Sodium; 9,9-bis-(4-fluoro-phenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-nona-6,8-dienoate

SMILES Cn1nnnc1C(/C=C/C(O)C[C@@H](O)CC(=O)[O-])=C(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=KTCIVTNSXOQPLM-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 = 50011210   

LigandChemical structure of BindingDB Monomer ID 50011210BDBM50011210(CHEMBL342422 | Sodium; 9,9-bis-(4-fluoro-phenyl)-3...)
Affinity DataIC50: 43nMAssay Description:Compound was tested for its inhibitory activity against rat liver microsomal HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article