BDBM50225040 (S)-1-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-2-amino-3-phenylpropan-1-one::CHEMBL235868
SMILES N[C@@H](Cc1ccccc1)C(=O)N1CC[C@@H]2C[C@H]12
InChI Key InChIKey=ISLICPJWFXYEIK-AGIUHOORSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225040
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: 3.65E+3nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair