null
SMILES CCC(C)[C@@H](C[C@H](N)C(=O)N1CCCCC1)NCc1ccc(Cl)cc1
InChI Key InChIKey=DLSQXSJVRSSPFW-AOWWOYQVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50191167
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: 1.00E+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: 2.34E+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