BDBM50280662 CHEMBL268767::Sodium; (E)-(3R,5S)-9,9-bis-(4-fluoro-phenyl)-3,5-dihydroxy-8-(5-phenyl-tetrazol-1-yl)-nona-6,8-dienoate

SMILES O=C([O-])C[C@H](O)C[C@H](O)/C=C/C(=C(c1ccc(F)cc1)c1ccc(F)cc1)n1nnnc1-c1ccccc1

InChI Key InChIKey=NYDZMAFEELMADR-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 = 50280662   

LigandChemical structure of BindingDB Monomer ID 50280662BDBM50280662(Sodium; (E)-(3R,5S)-9,9-bis-(4-fluoro-phenyl)-3,5-...)
Affinity DataIC50: 1.00E+5nMAssay Description:In vitro inhibitory activity against isolated enzyme HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
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