BDBM50370410 CHEMBL369660

SMILES CC[C@]1([C@H](N(C1=O)c1ccc(OC)cc1)c1ccccc1)c1ccccc1

InChI Key InChIKey=GAUNQRNMIWTVIY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50370410   

TargetSterol O-acyltransferase 1(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50370410(CHEMBL369660)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of Acyl coenzyme A:cholesterol acyltransferase (ACAT)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/30/2012
Entry Details Article
PubMed