BDBM50157098 6-[2-((S)-1-Isopropyl-3,4-dihydro-isoquinolin-7-yl)-cyclopropyl]-naphthalene-2-carboxamidine::CHEMBL183021
SMILES CC(C)C1=NCCc2ccc(cc12)[C@H]1CC1c1ccc2cc(ccc2c1)C(N)=N
InChI Key InChIKey=APXAIXPMIFECKD-OZAIVSQSSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50157098
Affinity DataKi: 30nMAssay 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: 65nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 640nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 1.48E+3nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 1.04E+4nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair