BDBM50225063 (S)-4-((1S,5R)-2-aza-bicyclo[3.1.0]hexan-2-yl)-3-amino-4-oxobutanamide::CHEMBL235885
SMILES N[C@@H](CC(N)=O)C(=O)N1CC[C@@H]2C[C@H]12
InChI Key InChIKey=NLEDRNMPAROPOD-VQVTYTSYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225063
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: >1.00E+4nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair