Compile Data Set for Download or QSAR
Report error Found 6 Enz. Inhib. hit(s) with all data for entry = 50033301
TargetDipeptidyl peptidase 4(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50343035(4,5,6,7-Tetrachloro-N-{3-[2-(3-trifluoromethylphen...)
Affinity DataIC50: 3.10E+3nMAssay Description:Inhibition of DPP4 assessed as p-nitrophenol release after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50343036(4,5,6,7-Tetrachloro-N-{3-[2-(2-trifluoromethylphen...)
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of DPP4 assessed as p-nitrophenol release after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50343036(4,5,6,7-Tetrachloro-N-{3-[2-(2-trifluoromethylphen...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of DPP8 assessed as p-nitrophenol release after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50298687(4,5,6,7-Tetrachloro-N-[3-(2-phenylethyl)phenyl]pht...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of DPP8 assessed as p-nitrophenol release after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50343034(4,5,6,7-Tetrachloro-N-{3-[2-(4-trifluoromethylphen...)
Affinity DataIC50: 2.10E+4nMAssay Description:Inhibition of DPP8 assessed as p-nitrophenol release after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed
TargetDipeptidyl peptidase 8(Human)
The University of Tokyo

Curated by ChEMBL
LigandPNGBDBM50343035(4,5,6,7-Tetrachloro-N-{3-[2-(3-trifluoromethylphen...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of DPP8 assessed as p-nitrophenol release after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed