Compile Data Set for Download or QSAR
Report error Found 8 Enz. Inhib. hit(s) with all data for entry = 50017161
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178431(C-(2'-Chloro-biphenyl-2-yl)-methylamine | CHEMBL20...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178428(2-AMINO-3-METHYL-1-PYRROLIDIN-1-YL-BUTAN-1-ONE | (...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178430((2-(2-chlorophenyl)pyridin-3-yl)methanamine | CHEM...)
Affinity DataIC50: 3.30E+3nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM11556(2-(2-chlorophenyl)-2-(morpholin-4-yl)ethan-1-amine...)
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178429((2-chloro-6-phenoxyphenyl)methanamine | CHEMBL2031...)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM11555((1-phenylcyclopentyl)methanamine | CHEMBL382127 | ...)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMedPDB3D3D Structure (crystal)
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178432((1R,2R)-1,2-diphenylethane-1,2-diamine | (R,R)-(+)...)
Affinity DataIC50: 4.50E+4nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDipeptidyl peptidase 4(Human)
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178427((1R,2S)-1,2-diphenylethane-1,2-diamine | CHEMBL206...)
Affinity DataIC50: 7.50E+4nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed