BDBM50454958 CHEMBL79237

SMILES Cc1cc(C)c(NC(=O)N(Cc2ccc(cc2)-n2ccnc2)C2CCCCCC2)c(C)c1

InChI Key InChIKey=SDNMAQBVEBLPGM-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 = 50454958   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50454958(CHEMBL79237)
Affinity DataIC50: 47nMAssay Description:In vitro inhibitory activity against Acyl coenzyme A:cholesterol acyltransferase (ACAT) in rabbit intestinal microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed