BDBM50092660 4-Amino-benzamidine::4-aminobenzamidine::CHEMBL124632::CHEMBL545184::US11584714, Compound 47a::p-aminobenzamidine
SMILES NC(=N)c1ccc(N)cc1
InChI Key InChIKey=WPANETAWYGDRLL-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50092660
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataIC50: 7.00E+3nMAssay Description:Inhibitory activity against Urokinase-type plasminogen activatorMore data for this Ligand-Target Pair