BDBM50278778 (S)-methyl 4-(1-amino-2-(2,4,5-trifluorophenyl)ethyl)benzoate::CHEMBL471648
SMILES COC(=O)c1ccc(cc1)[C@@H](N)Cc1cc(F)c(F)cc1F
InChI Key InChIKey=YGYBYQYARMLNPQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50278778
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
