BDBM50430411 CHEMBL2334701
SMILES CCC1(CCN(CC1)C(=O)CC(C)(C)C)[C@H](N)C(=O)N1[C@H]2C[C@H]2C[C@H]1C#N
InChI Key InChIKey=NPAQHAQDGMWMLZ-MUQADHOPSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50430411
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Bristol-Myers Squibb Research And Development
Curated by ChEMBL
Bristol-Myers Squibb Research And Development
Curated by ChEMBL
Affinity DataKi: 35nMAssay Description:Inhibition of human DPP4 using gly-pro-para-nitroanilide as substrateMore data for this Ligand-Target Pair