BDBM50102774 2-(2,6-Dihydroxy-phenyl)-1H-benzoimidazole-5-carboxamidine::CHEMBL93269
SMILES NC(=N)c1ccc2nc([nH]c2c1)-c1c(O)cccc1O
InChI Key InChIKey=PEIBZQPCEHLYMS-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50102774
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals
Curated by ChEMBL
Axys Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 1.90E+3nMAssay Description:Inhibitory concentration against Human Serine Protease Urokinase Plasminogen ActivatorMore data for this Ligand-Target Pair
Affinity DataKi: 5.00E+3nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 6.00E+3nMAssay Description:Activity against Human Serine Protease TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 7.50E+3nMAssay Description:Inhibition of Human Serine Protease PlasminMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+4nMAssay Description:Activity against Human Serine Protease ThrombinMore data for this Ligand-Target Pair
Affinity DataKi: 2.50E+4nMAssay Description:Inihibtion of Human Serine Protease tissue type Plasminogen ActivatorMore data for this Ligand-Target Pair