BDBM50450361 CHEMBL300913

SMILES COc1ccc(-c2nc(SCCCCCN(Cc3ccccn3)C(=O)NC(C)C)[nH]c2-c2ccc(OC)cc2)cc1

InChI Key InChIKey=XLRIIEAWDFFETH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50450361   

TargetSterol O-acyltransferase 1(Mouse)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50450361BDBM50450361(CHEMBL300913)
Affinity DataIC50: 60nMAssay Description:Inhibition of Acyl coenzyme A:cholesterol acyltransferase (ACAT) in J774 Macrophage cell cultureMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details

TargetSterol O-acyltransferase 1(Rat)
Dupont Pharmaceuticals

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50450361BDBM50450361(CHEMBL300913)
Affinity DataIC50: 6.23E+3nMAssay Description:In vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase (ACAT) in rat hepatic microsomesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details