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Found 5 Enz. Inhib. hit(s) with Target = 'Plasmin' and Monomerid = 50053590
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi:  6.07E+3nMAssay Description:log1/Ki value was calculated against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi:  6.07E+3nMAssay Description:Inhibition against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi:  6.70E+3nMAssay Description:In vitro inhibition of HWMT human urokinase Plasminogen activator.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi: <5.00E+4nMAssay Description:Ability to inhibit human plasmin using Chromozym-PL as substrateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50053590(1N-amino(immino)methyl-4-chloroaniline | CHEMBL410...)
Affinity DataKi: <1.00E+7nMAssay Description:Inhibition against human plasmin was determined at 0.5 mMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed