BDBM50147092 8-Amino-naphthalene-2-carboxamidine::8-amino-2-naphthimidamide::CHEMBL319264::uPa_15
SMILES NC(=N)c1ccc2cccc(N)c2c1
InChI Key InChIKey=JXOUQPJAWDJHOP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 9 hits for monomerid = 50147092
Affinity DataKi: 200nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 450nM ΔG°: -8.65kcal/molepH: 7.4 T: 2°CAssay Description:Abbott uPA__Urokinase Human - Ki(uM)More data for this Ligand-Target Pair
Affinity DataKi: 450nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
Affinity DataKi: 501nMAssay Description:Inhibition of urokinaseMore data for this Ligand-Target Pair
Affinity DataKi: 1.90E+3nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 5.20E+3nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 6.60E+3nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 2.70E+4nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair