BDBM50225054 (S)-2-amino-1-(2,3-dihydro-indol-1-yl)-2-(3-hydroxy-adamantan-1-yl)-ethanone::CHEMBL400230
SMILES N[C@H](C(=O)N1CCc2ccccc12)C12CC3CC(CC(O)(C3)C1)C2
InChI Key InChIKey=IIKGPFWQNZDVEK-FCESLPICSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50225054
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