BDBM50157088 6-[2-(3-Isopropoxy-phenyl)-cyclopropyl]-naphthalene-2-carboxamidine::CHEMBL182309
SMILES CC(C)Oc1cccc(c1)C1CC1c1ccc2cc(ccc2c1)C(N)=N
InChI Key InChIKey=AIYYJNSOLWDMRN-UHFFFAOYSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50157088
Affinity DataKi: 141nMAssay 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: 263nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 1.40E+3nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 2.45E+3nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 2.19E+4nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair