BDBM50102778 2-(5-Chloro-2-hydroxy-biphenyl-3-yl)-1H-indole-5-carboxamidine::CHEMBL92883
SMILES NC(=N)c1ccc2[nH]c(cc2c1)-c1cc(Cl)cc(-c2ccccc2)c1O
InChI Key InChIKey=QHOGUHKKMFDODA-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50102778
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals
Curated by ChEMBL
Axys Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 55nMAssay Description:Inhibitory concentration against Human Serine Protease Urokinase Plasminogen ActivatorMore data for this Ligand-Target Pair
Affinity DataKi: 130nMAssay Description:Activity against Human Serine Protease TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 160nMAssay Description:Inihibtion of Human Serine Protease tissue type Plasminogen ActivatorMore data for this Ligand-Target Pair
Affinity DataKi: 290nMAssay Description:Inhibition of Human Serine Protease PlasminMore data for this Ligand-Target Pair
Affinity DataKi: 290nMAssay Description:Activity against Human Serine Protease ThrombinMore data for this Ligand-Target Pair
Affinity DataKi: 340nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair