BDBM50191166 (2S,4R)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1-yl)pentan-1-one::CHEMBL215824
SMILES C[C@H](C[C@H](N)C(=O)N1CCCCC1)NCc1ccc(Cl)cc1
InChI Key InChIKey=FXXJNNWOYBQHCC-CJNGLKHVSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50191166
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
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: 6.50E+4nMAssay 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: >2.50E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair