BDBM50225065 (S)-2-amino-1-(1S,5R)-2-aza-bicyclo[3.1.0]hex-2-yl-hexan-1-one::CHEMBL236310
SMILES CCCC[C@H](N)C(=O)N1CC[C@@H]2C[C@H]12
InChI Key InChIKey=UNMILFXGTJBUPZ-UTLUCORTSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225065
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: 3.26E+3nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair