BDBM50157100 8-Furan-3-yl-6-(2-phenyl-cyclopropyl)-naphthalene-2-carboxamidine::CHEMBL183613
SMILES NC(=N)c1ccc2cc(cc(-c3ccoc3)c2c1)C1CC1c1ccccc1
InChI Key InChIKey=YWICPAXCVQQOLK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50157100
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 198nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair