Compile Data Set for Download or QSAR
maximum 50k data
Found 7 of ic50 for monomerid = 50232512
TargetDipeptidyl peptidase 4(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232512((2R)-4-[(8S)-8-(4-fluorobenzyl)-3-(trifluoromethyl...)
Affinity DataIC50:  116nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXaa-Pro dipeptidase(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232512((2R)-4-[(8S)-8-(4-fluorobenzyl)-3-(trifluoromethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of prolidaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProlyl endopeptidase FAP(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232512((2R)-4-[(8S)-8-(4-fluorobenzyl)-3-(trifluoromethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of FAPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXaa-Pro aminopeptidase 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232512((2R)-4-[(8S)-8-(4-fluorobenzyl)-3-(trifluoromethyl...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of amino peptidase PMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232512((2R)-4-[(8S)-8-(4-fluorobenzyl)-3-(trifluoromethyl...)
Affinity DataIC50:  3.90E+4nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 9(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232512((2R)-4-[(8S)-8-(4-fluorobenzyl)-3-(trifluoromethyl...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDipeptidyl peptidase 8(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50232512((2R)-4-[(8S)-8-(4-fluorobenzyl)-3-(trifluoromethyl...)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed