null
SMILES O=C([C@@H]1CCCN1OCc1ccccc1)N1CCC[C@H]1C(=O)c1nccs1
InChI Key InChIKey=KAAGALDTCRVWMR-IRXDYDNUSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50374289
TargetProlyl endopeptidase(Homo sapiens (Human))
Johnson& Johnson Pharmaceutical Research& Development
Curated by ChEMBL
Johnson& Johnson Pharmaceutical Research& Development
Curated by ChEMBL
Affinity DataKi: 16nMAssay Description:Inhibition of human prolyl endopeptidaseMore data for this Ligand-Target Pair