BDBM50138665 6-Carbamimidoyl-naphthalene-2-carboxylic acid (1-isopropyl-1,2,3,4-tetrahydro-isoquinolin-7-yl)-amide::6-carbamimidoyl-N-(1-isopropyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-naphthamide::CHEMBL442201
SMILES CC(C)[C@H]1c2cc(ccc2CCN1)NC(=O)c3ccc4cc(ccc4c3)C(=N)N
InChI Key InChIKey=DARQQJKHXPXSRO-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
 Found 7 hits  for monomerid = 50138665
 Found 7 hits  for monomerid = 50138665    
Affinity DataKi:  23.5nMAssay Description:Binding affinity to human urokinase-type plasminogen activator (microPa).More data for this Ligand-Target Pair
Affinity DataKi:  43nMAssay Description:Binding affinity against porcine trypsin was determined.More data for this Ligand-Target Pair
Affinity DataKi:  230nMAssay Description:Binding affinity against human plasma kallikrein.More data for this Ligand-Target Pair
Affinity DataKi:  631nMAssay Description:Binding affinity towards human plasmin.More data for this Ligand-Target Pair
Affinity DataKi:  1.12E+3nMAssay Description:Binding affinity towards human Tissue type plasminogen activator.More data for this Ligand-Target Pair
Affinity DataKi:  5.72E+3nMAssay Description:Binding affinity against human alpha thrombin.More data for this Ligand-Target Pair
