BDBM50450391 CHEMBL98612

SMILES CCCCCCCCCCCCn1nnc(n1)C(NC(=O)c1c(OC)cc(OC)cc1OC)c1ccccc1

InChI Key InChIKey=XHCRIGPEHHWEQL-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50450391   

TargetSterol O-acyltransferase 1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50450391(CHEMBL98612)
Affinity DataIC50: 1.70E+3nMAssay Description:Concentration required for the in vitro inhibition of Acyl coenzyme A:cholesterol acyltransferase (ACAT) in liver microsomes isolated from cholestero...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2010
Entry Details Article