BDBM50147094 6-Carbamimidoyl-4-(5-ethylsulfanyl-furan-3-yl)-naphthalene-2-carboxylic acid phenylamide::CHEMBL104211
SMILES CCSc1cc(co1)-c1cc(cc2ccc(cc12)C(N)=N)C(=O)Nc1ccccc1
InChI Key InChIKey=PTCHEYWURWFAME-UHFFFAOYSA-N
Data 6 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50147094
Affinity DataKi: 11nMAssay Description:Binding affinity 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: 40nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
Affinity DataKi: 53nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 69nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 120nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 3.30E+3nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair