BDBM50225073 (S)-2-amino-1-(1S,5R)-2-aza-bicyclo[3.1.0]hex-2-yl-2-(3-hydroxy-5,7-dimethyl-adamantan-1-yl)-ethanone::CHEMBL391211
SMILES CC12CC3(C)CC(O)(C1)CC(C2)(C3)[C@H](N)C(=O)N1CC[C@@H]2C[C@H]12
InChI Key InChIKey=QNONXPOCVUEATM-YWGLQKHTSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225073
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: 2.90nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair