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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...)
Affinity DataKi:  0.0820nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  0.220nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  0.620nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  3.40nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  3.80nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  19nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  46.5nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  57nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  84nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  6.50E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50: >1.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50: >1.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50: >1.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  1.42E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  1.48E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  1.96E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  2.34E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50: >2.50E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50:  3.25E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
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...)
Affinity DataIC50: >5.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed