Compile Data Set for Download or QSAR
Report error Found 4 Enz. Inhib. hit(s) with all data for entry = 50003997
TargetDipeptidyl peptidase 4(Rat)
Microbial Chemistry Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478410BDBM50478410(CHEMBL504823)
Affinity DataIC50: 22nMAssay Description:Inhibition of rat kidney DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Rat)
Microbial Chemistry Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478407BDBM50478407(CHEMBL487207)
Affinity DataIC50: 32.7nMAssay Description:Inhibition of rat kidney DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Rat)
Microbial Chemistry Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478409BDBM50478409(CHEMBL487407)
Affinity DataIC50: 8.81E+4nMAssay Description:Inhibition of rat kidney DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Rat)
Microbial Chemistry Research Center

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50478408BDBM50478408(CHEMBL444722)
Affinity DataIC50: 3.67E+5nMAssay Description:Inhibition of rat kidney DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed