BDBM50138663 2-naphthimidamide::CHEMBL105171::Naphthalene-2-carboxamidine::US11584714, Compound 53::uPa_6
SMILES NC(=N)c1ccc2ccccc2c1
InChI Key InChIKey=URXJHZXEUUFNKM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50138663
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 5.90E+3nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
Affinity DataKi: 7.80E+3nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 2.30E+4nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 5.10E+4nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
Affinity DataKi: >1.00E+5nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair