BDBM50222004 (4R,6S,E)-6-(2-(6-fluoro-4,7-bis(4-fluorophenylthio)quinolin-3-yl)vinyl)-4-hydroxy-tetrahydropyran-2-one::CHEMBL239666

SMILES O[C@@H]1C[C@H](OC(=O)C1)\C=C\c1cnc2cc(Sc3ccc(F)cc3)c(F)cc2c1Sc1ccc(F)cc1

InChI Key InChIKey=JBBCVWKOYXNRKG-UHFFFAOYSA-N

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 = 50222004   

Target3-hydroxy-3-methylglutaryl-coenzyme A reductase(Rat)
Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50222004((4R,6S,E)-6-(2-(6-fluoro-4,7-bis(4-fluorophenylthi...)
Affinity DataIC50: 3.89E+4nMAssay Description:Inhibition of Holtzman-Sprague-Dawley rat liver HMG CoA reductase after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed