BDBM50014353 CHEMBL319739::Sodium; 9,9-bis-(4-fluoro-phenyl)-3,5-dihydroxy-8-(1-isopropyl-1H-tetrazol-5-yl)-nona-6,8-dienoate

SMILES [#6]-[#6](-[#6])-n1nnnc1\[#6](\[#6]=[#6]\[#6@@H](-[#8])-[#6]-[#6@@H](-[#8])-[#6]-[#6](-[#8-])=O)=[#6](/c1ccc(F)cc1)-c1ccc(F)cc1

InChI Key InChIKey=WQNHXIPREYUODO-LKWCPCFXSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014353   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rattus norvegicus (rat))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50014353(CHEMBL319739 | Sodium; 9,9-bis-(4-fluoro-phenyl)-3...)
Affinity DataIC50:  1.40E+4nMAssay Description:In vitro inhibitory activity was measured against rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed