BDBM50138656 6-Carbamimidoyl-naphthalene-2-carboxylic acid (1,2,3,4-tetrahydro-isoquinolin-6-yl)-amide::6-carbamimidoyl-N-(1,2,3,4-tetrahydroisoquinolin-6-yl)-2-naphthamide::CHEMBL111567
SMILES NC(=N)c1ccc2cc(ccc2c1)C(=O)Nc1ccc2CNCCc2c1
InChI Key InChIKey=RCWPAPFNFNQLML-UHFFFAOYSA-N
Data 7 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 7 hits for monomerid = 50138656
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
TargetUrokinase-type plasminogen activator(Homo sapiens (Human))
Abbott Laboratories
Curated by ChEMBL
Abbott Laboratories
Curated by ChEMBL
Affinity DataKi: 16.5nMAssay Description:Binding affinity to human urokinase-type plasminogen activator (microPa).More data for this Ligand-Target Pair
Affinity DataKi: 92nMAssay Description:Binding affinity against porcine trypsin was determined.More data for this Ligand-Target Pair
Affinity DataKi: 112nMAssay Description:Binding affinity against human plasma kallikrein.More data for this Ligand-Target Pair
Affinity DataKi: 1.03E+3nMAssay Description:Binding affinity towards human plasmin.More data for this Ligand-Target Pair
Affinity DataKi: 2.32E+3nMAssay Description:Binding affinity towards human Tissue type plasminogen activator.More data for this Ligand-Target Pair
Affinity DataKi: 6.92E+3nMAssay Description:Binding affinity against human alpha thrombin.More data for this Ligand-Target Pair