BDBM50454941 CHEMBL310162

SMILES Fc1cc(F)c(NC(=O)N(Cc2cccc(c2)-c2cc[nH]n2)C2CCCCCC2)c(F)c1

InChI Key InChIKey=ZGHNLFPJMWGJCL-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 = 50454941   

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

Curated by ChEMBL
LigandPNGBDBM50454941(CHEMBL310162)
Affinity DataIC50:  22nMAssay 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