BDBM50157089 8-Bromo-6-(2-phenyl-cyclopropyl)-naphthalene-2-carboxamidine::CHEMBL181599
SMILES NC(=N)c1ccc2cc(cc(Br)c2c1)C1CC1c1ccccc1
InChI Key InChIKey=PDOPCKAPHCDUPT-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50157089
Affinity DataKi: 239nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 334nMAssay Description:Binding affinity value against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 379nMAssay Description:Binding affinity value against kallikreinMore 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: 622nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 3.08E+4nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair