null
SMILES O[C@H]1C[C@H]2C[C@H](C[C@H]2C1)NCC(=O)N1CCC[C@H]1C#N
InChI Key InChIKey=MEALZXQTUUPIKZ-ZUWCUPBKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50320301
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd
Curated by ChEMBL
Shanghai Hengrui Pharmaceuticals Co., Ltd
Curated by ChEMBL
Affinity DataIC50: 3.22E+3nMAssay Description:Inhibition of DPP9 by chemical luminescent assayMore data for this Ligand-Target Pair