null
SMILES CS(=O)(=O)c1ccc(cc1)-c1c[nH]c2c1nc(N1CCC[C@@H](N)C1)n(Cc1cc(F)ccc1C#N)c2=O
InChI Key InChIKey=ALUIIZJTVUTRPB-HXUWFJFHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50283675
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
The First Affiliated Hospital of Guangzhou Medical University
Curated by ChEMBL
The First Affiliated Hospital of Guangzhou Medical University
Curated by ChEMBL
Affinity DataIC50: 0.720nMAssay Description:Inhibition of human DPP4 using Gly-Pro-AMC as substrate preincubated for 10 mins followed by substrate addition measured for 5 to 10 minsMore data for this Ligand-Target Pair