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

SMILES CC(C)n1nnc(C(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])=C(c2ccc(F)cc2)c2ccc(F)cc2)n1

InChI Key InChIKey=AXIQJWYEUYTMEC-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 = 50014347   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014347BDBM50014347(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