BDBM50454980 CHEMBL420021

SMILES Fc1cc(F)c(NC(=O)N(Cc2ccc(cc2)-c2ccsc2)C2CCCCCC2)c(F)c1

InChI Key InChIKey=CDWWAWASJXYBHD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50454980   

TargetAcyl-CoA:cholesterol acyltransferase(Oryctolagus cuniculus)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50454980(CHEMBL420021)
Affinity DataIC50:  23nMAssay Description:In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferase (ACAT) in rabbit intestinal microsomesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed