Compile Data Set for Download or QSAR
Report error Found 14 Enz. Inhib. hit(s) with all data for entry = 50029820
TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288303BDBM50288303((R)-3-((S)-2-Amino-3-methyl-pentanoyl)-thiazolidin...)
Affinity DataKi:  0.410nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288308BDBM50288308((R)-3-(2-Amino-2-cyclopentyl-acetyl)-thiazolidine-...)
Affinity DataKi:  0.5nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288307BDBM50288307((R)-3-(2-Amino-2-cyclohexyl-acetyl)-thiazolidine-4...)
Affinity DataKi:  0.800nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11644BDBM11644((2S)-1-[(2S)-2-amino-2-cyclopentylacetyl]pyrrolidi...)
Affinity DataKi:  1.10nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288298BDBM50288298((S)-3-((S)-2-Amino-3-methyl-pentanoyl)-thiazolidin...)
Affinity DataKi:  1.70nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288299BDBM50288299((S)-1-((S)-2-Amino-3-methyl-pentanoyl)-pyrrolidine...)
Affinity DataKi:  2.20nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288297BDBM50288297([5-Amino-1-((R)-4-cyano-thiazolidine-3-carbonyl)-p...)
Affinity DataKi:  5nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288301BDBM50288301((R)-3-((S)-2-Amino-3-methyl-pentanoyl)-1,1-dioxo-t...)
Affinity DataKi:  21nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50450427BDBM50450427(CHEMBL2115247)
Affinity DataKi:  34nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50450427BDBM50450427(CHEMBL2115247)
Affinity DataKi:  34nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288306BDBM50288306((S)-1-((S)-2-Amino-3-methyl-pentanoyl)-piperidine-...)
Affinity DataKi:  260nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288300BDBM50288300((R)-3-((S)-2-Amino-3-methyl-pentanoyl)-oxazolidine...)
Affinity DataKi:  450nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288304BDBM50288304((S)-1-((S)-2-Amino-3-methyl-pentanoyl)-2-methyl-py...)
Affinity DataKi:  4.20E+3nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article

TargetDipeptidyl peptidase 4(Human)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50288305BDBM50288305(3-((S)-2-Amino-3-methyl-pentanoyl)-[1,3]thiazinane...)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of human Dipeptidyl peptidase IVMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2010
Entry Details Article