BDBM50147088 6-Carbamimidoyl-4-furan-3-yl-naphthalene-2-carboxylic acid phenylamide::CHEMBL319047
SMILES NC(=N)c1ccc2cc(cc(-c3ccoc3)c2c1)C(=O)Nc1ccccc1
InChI Key InChIKey=QJVPWUIKUDMGJM-UHFFFAOYSA-N
Data 11 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50147088
Affinity DataKi: 45nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 45nMAssay 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: 91nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore 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: 91nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
Affinity DataKi: 130nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 176nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 180nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 265nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 270nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 320nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 321nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair