BDBM50386151 CHEMBL2042352

SMILES CC(C)[C@H](NC(=O)c1cc(no1)-c1ccc(Nc2nc3ccc(F)cc3s2)cc1)C(O)=O

InChI Key InChIKey=CUPFPPXALAWTAW-IBGZPJMESA-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 = 50386151   

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

Curated by ChEMBL
LigandPNGBDBM50386151(CHEMBL2042352)
Affinity DataIC50:  1.20E+5nMAssay 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