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
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
Piramal Healthcare
Curated by ChEMBL
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