BDBM50157096 6-(2-(1-isopropyl-3,4-dihydroisoquinolin-7-yl)cyclopropyl)-2-naphthimidamide::6-[2-(1-Isopropyl-3,4-dihydro-isoquinolin-7-yl)-cyclopropyl]-naphthalene-2-carboxamidine::CHEMBL179941
SMILES CC(C)C1=NCCc2ccc(cc12)C1CC1c1ccc2cc(ccc2c1)C(N)=N
InChI Key InChIKey=APXAIXPMIFECKD-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50157096
Affinity DataKi: 53nMAssay Description:Binding affinity value against trypsinMore 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: 126nMAssay Description:Inhibition of urokinaseMore 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: 139nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 525nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 1.05E+3nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 4.74E+3nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair