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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146972BDBM50146972(N4-(4-chlorobenzyl)-2,4-diaminobutanoylpiperidine ...)
Affinity DataKi:  0.0820nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146972BDBM50146972(N4-(4-chlorobenzyl)-2,4-diaminobutanoylpiperidine ...)
Affinity DataIC50: 0.220nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191168BDBM50191168((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)
Affinity DataIC50: 0.620nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191170BDBM50191170((2S,4S)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191164BDBM50191164((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191169BDBM50191169((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-methyl-1...)
Affinity DataIC50: 19nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191165BDBM50191165((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191166BDBM50191166((2S,4R)-4-(4-chlorobenzylamino)-2-amino-1-(piperid...)
Affinity DataIC50: 57nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191167BDBM50191167((2S,4R)-4-(4-chlorobenzylamino)-2-amino-5-methyl-1...)
Affinity DataIC50: 84nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191166BDBM50191166((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191164BDBM50191164((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191169BDBM50191169((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191170BDBM50191170((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191167BDBM50191167((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191170BDBM50191170((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191164BDBM50191164((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191169BDBM50191169((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191165BDBM50191165((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146972BDBM50146972(N4-(4-chlorobenzyl)-2,4-diaminobutanoylpiperidine ...)
Affinity DataIC50: 1.42E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191168BDBM50191168((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50146972BDBM50146972(N4-(4-chlorobenzyl)-2,4-diaminobutanoylpiperidine ...)
Affinity DataIC50: 1.96E+5nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191167BDBM50191167((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191166BDBM50191166((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191168BDBM50191168((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
Laboratory of Medicinal Chemistry University of Antwerp

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50191165BDBM50191165((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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed