BDBM50014363 CHEMBL419542::Sodium; 9,9-bis-(4-fluoro-phenyl)-3,5-dihydroxy-8-(5H-tetrazol-5-yl)-nona-6,8-dienoate

SMILES O[C@H](C[C@H](O)C=CC(=C(c1ccc(F)cc1)c1ccc(F)cc1)c1nnn[nH]1)CC([O-])=O

InChI Key InChIKey=GRFDXPZTVIPIIO-UHFFFAOYSA-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 = 50014363   

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

Curated by ChEMBL
LigandPNGBDBM50014363(CHEMBL419542 | Sodium; 9,9-bis-(4-fluoro-phenyl)-3...)
Affinity DataIC50: 330nMAssay 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