BDBM50386141 CHEMBL2042343

SMILES CC(C)[C@H](NC(=O)c1cc(no1)-c1ccc(NC(=O)Nc2cc(F)ccc2F)cc1)C(O)=O

InChI Key InChIKey=YDVHWVIKNQLJHU-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 = 50386141   

TargetChondroitin sulfate N-acetylgalactosaminyltransferase 1(Human)
Piramal Healthcare

Curated by ChEMBL
LigandPNGBDBM50386141(CHEMBL2042343)
Affinity DataIC50:  1.41E+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