BDBM50146972 (S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1-yl)butan-1-one::2-(S)-Amino-4-(4-chloro-benzylamino)-1-piperidin-1-yl-butan-1-one::CHEMBL98869::N4-(4-chlorobenzyl)-2,4-diaminobutanoylpiperidine
SMILES N[C@@H](CCNCc1ccc(Cl)cc1)C(=O)N1CCCCC1
InChI Key InChIKey=DNVZYSMOLXCOLY-HNNXBMFYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 19 hits for monomerid = 50146972
Affinity DataKi: 0.0820nMAssay Description:Inhibition of DPP2 (unknown origin)More 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
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: 1.42E+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: 1.96E+5nMAssay Description:Inhibition of DPP4More 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: 1.65E+5nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 7.66E+4nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
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: 1.42E+5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
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: 1.42E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 7.86E+4nMAssay Description:Inhibition of DPP9More 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: 1.65E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of Porphyromonas gingivalis N-terminal His-tagged DPP4 expressed in Escherichia coli using Gly-Pro-p-nitroanilide as substrateMore data for this Ligand-Target Pair
Affinity DataIC50: <0.5nMAssay Description:Inhibition of DPP2 (unknown origin)More 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: 1.65E+5nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 7.66E+4nMAssay Description:Inhibition of bovine DPP9More data for this Ligand-Target Pair
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: 1.42E+5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 0.480nMAssay Description:Inhibition of human Dipeptidyl-peptidase II (DPP II)More 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: 1.65E+5nMAssay Description:Inhibition of human Dipeptidyl-peptidase IV (DPP IV)More data for this Ligand-Target Pair