BDBM50454970 CHEMBL80751

SMILES Cc1nc(n[nH]1)-c1ccc(CN(C2CCCCCC2)C(=O)Nc2c(C)cc(C)cc2C)cc1

InChI Key InChIKey=IFRBRNSHNRMHSR-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 = 50454970   

TargetAcyl-CoA:cholesterol acyltransferase(Rabbit)
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50454970(CHEMBL80751)
Affinity DataIC50: 120nMAssay 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