BDBM50454944 CHEMBL81392

SMILES CSc1cc(C)nc(SC)c1NC(=O)N(Cc1ccc(cc1)-c1cc[nH]n1)C1CCCCCC1

InChI Key InChIKey=RXLJEADEYQHTHF-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 = 50454944   

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

Curated by ChEMBL
LigandPNGBDBM50454944(CHEMBL81392)
Affinity DataIC50:  100nMAssay 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