Compile Data Set for Download or QSAR
maximum 50k data
Found 8 Enz. Inhib. hit(s) with all data for entry = 50031035
TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305690(3-(5-(-(3-(2-methoxyphenyl)-5-oxo-4-phenyl-1H-pyrr...)
Affinity DataIC50:  650nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305688(3-(5-(-(4-(3,4-dimethoxyphenyl)-5-oxo-3-(thiophen-...)
Affinity DataIC50:  690nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305689(4-(2-methoxyphenyl)-5-((5-methylfuran-2-yl)methyle...)
Affinity DataIC50:  940nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305687(3-(5-(-(4-(3,4-dimethoxyphenyl)-3-(furan-2-yl)-5-o...)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305684(3-(5-(-(3-(furan-2-yl)-5-oxo-4-phenyl-1H-pyrrol-2(...)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305685(3-(5-(-(3-(furan-2-yl)-5-oxo-4-phenyl-1H-pyrrol-2(...)
Affinity DataIC50:  1.50E+3nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305686(3-(3,4-dimethoxyphenyl)-4-(furan-2-yl)-5-(pyridin-...)
Affinity DataIC50:  7.80E+3nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen activator inhibitor 1(Homo sapiens (Human))
Mitsubishi Tanabe Pharma

Curated by ChEMBL
LigandPNGBDBM50305683(CHEMBL603204 | sodium-2-(3-((5-oxo-3,4-diphenyl-1H...)
Affinity DataIC50:  9.60E+3nMAssay Description:Inhibition of human PAI1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed