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)C1NCCc2ccc(NC(=O)c3ccc4cc(ccc4c3)C(N)=N)cc12
InChI Key InChIKey=DARQQJKHXPXSRO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50138665
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 23.5nMAssay Description:Binding affinity to human urokinase-type plasminogen activator (microPa).More 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: 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