BDBM50386133 CHEMBL2042334

SMILES COc1ccc(NC(=O)Nc2ccc(cc2)-c2cc(on2)C(=O)N[C@@H](C(C)C)C(O)=O)cc1

InChI Key InChIKey=SEZPPJQWIPWVSJ-FQEVSTJZSA-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 = 50386133   

TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Homo sapiens (Human))
Piramal Healthcare

Curated by ChEMBL
LigandPNGBDBM50386133(CHEMBL2042334)
Affinity DataIC50:  6.40E+4nMAssay Description:Inhibition of human DGAT1 assessed as conversion of [14C]-oleoyl-CoA to [14C]-triglyceride after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed