BDBM50102770 2-(2-Hydroxy-5-nitro-phenyl)-1H-benzoimidazole-5-carboxamidine::CHEMBL92250
SMILES NC(=N)c1ccc2nc([nH]c2c1)-c1cc(ccc1O)[N+]([O-])=O
InChI Key InChIKey=XDLJIVLILSOHRM-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50102770
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals
Curated by ChEMBL
Axys Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 3.30E+3nMAssay Description:Inhibitory concentration against Human Serine Protease Urokinase Plasminogen ActivatorMore data for this Ligand-Target Pair
Affinity DataKi: 7.80E+3nMAssay Description:Binding affinity against human coagulation factor XMore data for this Ligand-Target Pair
Affinity DataKi: 3.00E+4nMAssay Description:Activity against Human Serine Protease TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 3.40E+4nMAssay Description:Activity against Human Serine Protease ThrombinMore data for this Ligand-Target Pair
Affinity DataKi: 4.10E+4nMAssay Description:Inhibition of Human Serine Protease PlasminMore data for this Ligand-Target Pair
Affinity DataKi: 5.60E+4nMAssay Description:Inihibtion of Human Serine Protease tissue type Plasminogen ActivatorMore data for this Ligand-Target Pair