Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50045471
TargetDipeptidyl peptidase 4(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50063932BDBM50063932(CHEMBL3400965)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50063933BDBM50063933(CHEMBL3400966)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50063931BDBM50063931(CHEMBL3400964)
Affinity DataIC50: 4.70nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Sumitomo Dainippon Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50063930BDBM50063930(CHEMBL3400963)
Affinity DataIC50: 6nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2016
Entry Details Article
PubMed