Compile Data Set for Download or QSAR
Report error Found 79 Enz. Inhib. hit(s) with all data for entry = 50014023
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50265158BDBM50265158(N-((trans)-4-((S)-1-amino-2-oxo-2-(pyrrolidin-1-yl...)
Affinity DataIC50: 2.60nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137259BDBM50137259(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 7.5nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137259BDBM50137259(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 7.5nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137248BDBM50137248(Quinoline-3-carboxylic acid [4-((S)-1-amino-2-oxo-...)
Affinity DataIC50: 9nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137248BDBM50137248(Quinoline-3-carboxylic acid [4-((S)-1-amino-2-oxo-...)
Affinity DataIC50: 9nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137257BDBM50137257(1-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137257BDBM50137257(1-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 10nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137264BDBM50137264(Naphthalene-1-carboxylic acid [4-((S)-1-amino-2-ox...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137264BDBM50137264(Naphthalene-1-carboxylic acid [4-((S)-1-amino-2-ox...)
Affinity DataIC50: 15nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137262BDBM50137262([4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-cy...)
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137265BDBM50137265(1-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137262BDBM50137262([4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-cy...)
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137265BDBM50137265(1-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 17nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137244BDBM50137244(Naphthalene-2-sulfonic acid [4-((S)-1-amino-2-oxo-...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137244BDBM50137244(Naphthalene-2-sulfonic acid [4-((S)-1-amino-2-oxo-...)
Affinity DataIC50: 18nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137275BDBM50137275(Naphthalene-2-carboxylic acid [4-((S)-1-amino-2-ox...)
Affinity DataIC50: 21nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137275BDBM50137275(Naphthalene-2-carboxylic acid [4-((S)-1-amino-2-ox...)
Affinity DataIC50: 21nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11113BDBM11113(NVP-DPP728 | cyanopyrrolidine derivative 2 | CHEMB...)
Affinity DataIC50: 22nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137270BDBM50137270(N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-c...)
Affinity DataIC50: 26nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137270BDBM50137270(N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-c...)
Affinity DataIC50: 26nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137246BDBM50137246([4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-cy...)
Affinity DataIC50: 29nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137246BDBM50137246([4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-cy...)
Affinity DataIC50: 29nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137250BDBM50137250(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 33nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137269BDBM50137269(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 33nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137250BDBM50137250(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 33nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137269BDBM50137269(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 33nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11695BDBM11695((2S)-1-{2-[(3-hydroxyadamantan-1-yl)amino]acetyl}p...)
Affinity DataIC50: 34nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137272BDBM50137272(Naphthalene-1-carboxylic acid [4-((S)-1-amino-2-ox...)
Affinity DataIC50: 46nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137272BDBM50137272(Naphthalene-1-carboxylic acid [4-((S)-1-amino-2-ox...)
Affinity DataIC50: 46nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137255BDBM50137255(Isoquinoline-4-carboxylic acid [4-((S)-1-amino-2-o...)
Affinity DataIC50: 64nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137255BDBM50137255(Isoquinoline-4-carboxylic acid [4-((S)-1-amino-2-o...)
Affinity DataIC50: 64nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50140521BDBM50140521(N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-c...)
Affinity DataIC50: 88nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137271BDBM50137271(N-[4-((S)-1-Amino-2-oxo-2-pyrrolidin-1-yl-ethyl)-c...)
Affinity DataIC50: 89nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137258BDBM50137258([4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-cy...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137258BDBM50137258([4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-cy...)
Affinity DataIC50: 200nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137263BDBM50137263(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 230nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137263BDBM50137263(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 230nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137247BDBM50137247(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 280nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137247BDBM50137247(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 280nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 12191BDBM12191((2S)-2-amino-2-cyclohexyl-1-(pyrrolidin-1-yl)ethan...)
Affinity DataIC50: 320nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137274BDBM50137274(1-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 350nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137274BDBM50137274(1-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 350nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137256BDBM50137256(1-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 380nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137256BDBM50137256(1-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 380nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 11464BDBM11464(P32-98 | CHEMBL98408 | (2S,3S)-2-amino-3-methyl-1-...)
Affinity DataIC50: 420nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137253BDBM50137253(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 690nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137253BDBM50137253(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 690nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 2(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137273BDBM50137273(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 820nMAssay Description:Inhibitory activity against quiescent cell prolyl peptidase (QPP).More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137273BDBM50137273(N-[4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-...)
Affinity DataIC50: 820nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Merck

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50137254BDBM50137254([4-((S)-1-Amino-2-oxo-2-thiazolidin-3-yl-ethyl)-cy...)
Affinity DataIC50: 900nMAssay Description:Inhibitory activity against dipeptidylpeptidase IV.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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