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
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
Piramal Healthcare
Curated by ChEMBL
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