Compile Data Set for Download or QSAR
Found 25 Enz. Inhib. hit(s) with all data for entry = 50018097
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataKi:  0.0820nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 0.220nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191168((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 0.620nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191170((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 3.40nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191164((2S,4S)-4-(4-chlorobenzylamino)-2-amino-5-phenyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 3.80nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191169((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-methyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 19nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191165((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-phenyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 46.5nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191166((2S,4R)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 57nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191167((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-methyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 84nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191166((2S,4R)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 6.50E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191170((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191164((2S,4S)-4-(4-chlorobenzylamino)-2-amino-5-phenyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191169((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-methyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191167((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-methyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191170((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191164((2S,4S)-4-(4-chlorobenzylamino)-2-amino-5-phenyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191169((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-methyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191165((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-phenyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191168((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 1.48E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50146972((S)-4-(4-chlorobenzylamino)-2-amino-1-(piperidin-1...)copy SMILEScopy InChI
Affinity DataIC50: 1.96E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191167((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-methyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 2.34E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191166((2S,4R)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191168((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)copy SMILEScopy InChI
Affinity DataIC50: 3.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandPNGBDBM50191165((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-phenyl-1...)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GM86XSPubMed