BDBM50354633 CHEMBL1834435

SMILES CC(C)[C@@H](NC(=O)c1ccc(cc1)-c1ccc(NC(=O)Nc2ccccc2)nc1)C(O)=O

InChI Key InChIKey=CNDXJDDRIDMLSB-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 = 50354633   

TargetDiacylglycerol O-acyltransferase 1(Human)
Piramal Life Sciences

Curated by ChEMBL
LigandPNGBDBM50354633(CHEMBL1834435)
Affinity DataIC50: 51nMAssay Description:Inhibition of human DGAT1 assessed as formation of [14C]-triglyceride using [14C]oleoyl-CoA by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed