BDBM50014360 CHEMBL322399::Sodium; 8-cyano-9,9-bis-(4-fluoro-phenyl)-3,5-dihydroxy-nona-6,8-dienoate

SMILES N#CC(/C=C/[C@@H](O)C[C@@H](O)CC(=O)[O-])=C(c1ccc(F)cc1)c1ccc(F)cc1

InChI Key InChIKey=FSRQJUILLSMMAX-UHFFFAOYSA-M

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50014360   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50014360BDBM50014360(CHEMBL322399 | Sodium; 8-cyano-9,9-bis-(4-fluoro-p...)
Affinity DataIC50: 8.00E+3nMAssay 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