null
SMILES N[C@@H](C[C@@H](Cc1ccccc1)NCc1ccc(Cl)cc1)C(=O)N1CCCCC1
InChI Key InChIKey=ZKTCJMIKUGTYBI-YADHBBJMSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50191165
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp
Curated by ChEMBL
Laboratory of Medicinal Chemistry University of Antwerp
Curated by ChEMBL
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp
Curated by ChEMBL
Laboratory of Medicinal Chemistry University of Antwerp
Curated by ChEMBL
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp
Curated by ChEMBL
Laboratory of Medicinal Chemistry University of Antwerp
Curated by ChEMBL