Compile Data Set for Download or QSAR
maximum 50k data
Found 8 Enz. Inhib. hit(s) with all data for entry = 50017161
TargetDipeptidyl peptidase 4(Homo sapiens (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 DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50178428((S)-2-amino-3-methyl-1-(pyrrolidin-1-yl)butan-1-on...)
Affinity DataIC50:  3.00E+3nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (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 DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (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 DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (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 DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Santhera Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM11555((1-phenylcyclopentyl)methanamine | 1-METHYLAMINE-1...)
Affinity DataIC50:  4.00E+4nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
TargetDipeptidyl peptidase 4(Homo sapiens (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 DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 4(Homo sapiens (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 DepthDetails ArticlePubMed