Compile Data Set for Download or QSAR
Report error Found 28 Enz. Inhib. hit(s) with all data for entry = 50043397
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440472BDBM50440472(CHEMBL2425895)
Affinity DataIC50: 8.45E+4nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440459BDBM50440459(CHEMBL2425894)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440471BDBM50440471(CHEMBL2425882)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440470BDBM50440470(CHEMBL2425883 | US20240115577, Compound 24)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440469BDBM50440469(CHEMBL2425884)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440468BDBM50440468(CHEMBL2425885)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440461BDBM50440461(CHEMBL2425892)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440460BDBM50440460(CHEMBL2425893)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440459BDBM50440459(CHEMBL2425894)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440472BDBM50440472(CHEMBL2425895)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440463BDBM50440463(CHEMBL2425890)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440462BDBM50440462(CHEMBL2425891)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440461BDBM50440461(CHEMBL2425892)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440460BDBM50440460(CHEMBL2425893)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440467BDBM50440467(CHEMBL2425886)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440466BDBM50440466(CHEMBL2425887)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440465BDBM50440465(CHEMBL2425888)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 9(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440464BDBM50440464(CHEMBL2425889)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-9 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440471BDBM50440471(CHEMBL2425882)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440470BDBM50440470(CHEMBL2425883 | US20240115577, Compound 24)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440465BDBM50440465(CHEMBL2425888)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440464BDBM50440464(CHEMBL2425889)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440463BDBM50440463(CHEMBL2425890)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440462BDBM50440462(CHEMBL2425891)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440469BDBM50440469(CHEMBL2425884)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440468BDBM50440468(CHEMBL2425885)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440467BDBM50440467(CHEMBL2425886)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
First Affiliated Hospital of Guangzhou Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50440466BDBM50440466(CHEMBL2425887)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of DPP-8 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed