null
SMILES CN(C)C(=O)N1C[C@H]2C[C@](C)(C[C@H]2C1)NCC(=O)N1CCC[C@H]1C#N
InChI Key InChIKey=LLSCQXDHRRWZJM-KRXQYRFLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50320293
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Shanghai Hengrui Pharmaceuticals Co., Ltd
Curated by ChEMBL
Shanghai Hengrui Pharmaceuticals Co., Ltd
Curated by ChEMBL
Affinity DataIC50: 4.89E+3nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair