BDBM50014352 CHEMBL102468::Sodium; 9,9-bis-(4-fluoro-phenyl)-3,5-dihydroxy-8-(2-methyl-2H-tetrazol-5-yl)-nona-6,8-dienoate

SMILES [#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=VJPNGPAOORMBST-MMKWGKFASA-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 = 50014352   

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

Curated by ChEMBL
LigandPNGBDBM50014352(CHEMBL102468 | Sodium; 9,9-bis-(4-fluoro-phenyl)-3...)
Affinity DataIC50:  3.00E+4nMAssay Description:In vitro inhibitory activity was measured against rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed