BDBM50102773 2-(5-Bromo-2-hydroxy-phenyl)-1H-benzoimidazole-5-carboxamidine::CHEMBL94254
SMILES NC(=N)c1ccc2nc([nH]c2c1)-c1cc(Br)ccc1O
InChI Key InChIKey=PUEKXRUIRCAEIO-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50102773
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Axys Pharmaceuticals
Curated by ChEMBL
Axys Pharmaceuticals
Curated by ChEMBL
Affinity DataKi: 3.70E+3nMAssay Description:ComInhibition of Human Serine Protease Urokinase Plasminogen Activator (u-PA).More data for this Ligand-Target Pair