BDBM50102787 2-(2-Hydroxy-3-nitro-phenyl)-1H-benzoimidazole-5-carboxamidine::CHEMBL327789
SMILES NC(=N)c1ccc2nc([nH]c2c1)-c1cccc(c1O)[N+]([O-])=O
InChI Key InChIKey=OTAHRUQGGGHPEP-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50102787
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals
Curated by ChEMBL
Axys Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 900nMAssay Description:ComInhibition of Human Serine Protease Urokinase Plasminogen Activator (u-PA).More data for this Ligand-Target Pair