BDBM50014365 CHEMBL103547::Sodium; 9,9-bis-(4-fluoro-3-methyl-phenyl)-3,5-dihydroxy-8-(1-methyl-1H-tetrazol-5-yl)-nona-6,8-dienoate

SMILES Cc1cc(C(=C(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])c2nnnn2C)c2ccc(F)c(C)c2)ccc1F

InChI Key InChIKey=MLLZVIODTFBPMG-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 = 50014365   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014365BDBM50014365(CHEMBL103547 | Sodium; 9,9-bis-(4-fluoro-3-methyl-...)
Affinity DataIC50: 160nMAssay 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