BDBM50157084 8-Furan-3-yl-6-styryl-naphthalene-2-carboxamidine::CHEMBL360195
SMILES NC(=N)c1ccc2cc(\C=C\c3ccccc3)cc(-c3ccoc3)c2c1
InChI Key InChIKey=VWKDMGIRFQHGHQ-VOTSOKGWSA-N
Data 5 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50157084
Affinity DataKi: 83nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 96nMAssay Description:Binding affinity value against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 134nMAssay Description:Binding affinity value against plasminMore 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: 168nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 4.47E+3nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair