Compile Data Set for Download or QSAR
Report error Found 29 Enz. Inhib. hit(s) with all data for entry = 50033411
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344779BDBM50344779((R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344783BDBM50344783((S)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344777BDBM50344777((R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 1.70nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344778BDBM50344778((R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344776BDBM50344776((R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 4.30nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344782BDBM50344782((R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 5.20nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344775BDBM50344775((R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344788BDBM50344788((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344781BDBM50344781((R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 11nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344774BDBM50344774((R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 12nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344769BDBM50344769((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 13.7nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344780BDBM50344780((R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 17nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344786BDBM50344786((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 26.7nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344787BDBM50344787((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 29nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344785BDBM50344785((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 30.8nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344784BDBM50344784((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 33.8nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344773BDBM50344773((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 33.9nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344768BDBM50344768((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 38.5nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344772BDBM50344772((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 38.9nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344765BDBM50344765((R)-1-((1H-benzo[d][1,2,3]triazol-1-yl)methyl)-4-(...)
Affinity DataIC50: 42.7nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344764BDBM50344764((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 44.8nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344770BDBM50344770((R)-2-((4-(3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 48.9nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344771BDBM50344771((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 50.7nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344767BDBM50344767((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 54.1nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344762BDBM50344762((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 92.6nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344766BDBM50344766((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 116nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344763BDBM50344763((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 311nMAssay Description:Inhibition of recombinant human DPP-4 assessed as H-Gly-Pro-AMC cleavage after 1 hr by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetCytochrome P450 3A4(Human)
Dong-A Pharm.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50344773BDBM50344773((R)-4-(3-amino-4-(2,4,5-trifluorophenyl)butanoyl)-...)
Affinity DataIC50: 1.08E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50344779BDBM50344779((R)-4-((R)-3-amino-4-(2,4,5-trifluorophenyl)butano...)
Affinity DataIC50: 7.96E+4nMAssay Description:Inhibition of human ERG by patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed