Compile Data Set for Download or QSAR
maximum 50k data
Found 6 of ki for monomerid = 50102782
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102782(2-(2-Hydroxy-5-methoxy-phenyl)-1H-benzoimidazole-5...)
Affinity DataKi:  3.60E+3nMAssay Description:ComInhibition of Human Serine Protease Urokinase Plasminogen Activator (u-PA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine protease 1(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102782(2-(2-Hydroxy-5-methoxy-phenyl)-1H-benzoimidazole-5...)
Affinity DataKi:  6.50E+3nMAssay Description:Inhibition of Human Serine Protease Trypsin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCoagulation factor X(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102782(2-(2-Hydroxy-5-methoxy-phenyl)-1H-benzoimidazole-5...)
Affinity DataKi:  8.90E+3nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPlasminogen(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102782(2-(2-Hydroxy-5-methoxy-phenyl)-1H-benzoimidazole-5...)
Affinity DataKi:  2.50E+4nMAssay Description:Inhibition of Human Serine Protease Plasmin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProthrombin(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102782(2-(2-Hydroxy-5-methoxy-phenyl)-1H-benzoimidazole-5...)
Affinity DataKi:  4.10E+4nMAssay Description:Inhibition of Human Serine Protease Thrombin.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTissue-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50102782(2-(2-Hydroxy-5-methoxy-phenyl)-1H-benzoimidazole-5...)
Affinity DataKi:  6.30E+4nMAssay Description:Inhibition of Human Serine Protease tissue type Plasminogen Activator (t-PA).More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed