BDBM50014347 CHEMBL321715::Sodium; 9,9-bis-(4-fluoro-phenyl)-3,5-dihydroxy-8-(2-isopropyl-2H-tetrazol-5-yl)-nona-6,8-dienoate

SMILES [#6]-[#6](-[#6])-n1nnc(n1)\[#6](\[#6]=[#6]\[#6@@H](-[#8])-[#6]-[#6@@H](-[#8])-[#6]-[#6](-[#8-])=O)=[#6](/c1ccc(F)cc1)-c1ccc(F)cc1

InChI Key InChIKey=AXIQJWYEUYTMEC-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014347   

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

Curated by ChEMBL
LigandPNGBDBM50014347(CHEMBL321715 | Sodium; 9,9-bis-(4-fluoro-phenyl)-3...)
Affinity DataIC50: 3.00E+5nMAssay 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