BDBM50157085 6-(2-Phenyl-cyclopropyl)-naphthalene-2-carboxamidine::6-(2-phenylcyclopropyl)-2-naphthimidamide::CHEMBL426433
SMILES NC(=N)c1ccc2cc(ccc2c1)C1CC1c1ccccc1
InChI Key InChIKey=NQRIWXVAIWPBEM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50157085
Affinity DataKi: 720nMAssay Description:Binding affinity value against trypsinMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 1.26E+3nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 1.31E+3nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 2.48E+3nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 3.52E+3nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 6.91E+4nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair