BDBM50147096 6-Carbamimidoyl-4-(pyrimidin-2-ylamino)-naphthalene-2-carboxylic acid phenylamide::CHEMBL104505
SMILES NC(=N)c1ccc2cc(cc(Nc3ncccn3)c2c1)C(=O)Nc1ccccc1
InChI Key InChIKey=MMMVHDBARFPCLX-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 50147096
Affinity DataKi: 2nMAssay Description:Binding affinity towards Urokinase-type plasminogen activator (urokinase)More data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Binding affinity value against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 40nMAssay Description:Binding affinity against trypsinMore data for this Ligand-Target Pair
Affinity DataKi: 90nMAssay Description:Binding affinity against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 90nMAssay Description:Binding affinity value against plasminMore data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Binding affinity towards P-kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 100nMAssay Description:Binding affinity value against kallikreinMore data for this Ligand-Target Pair
Affinity DataKi: 170nMAssay Description:Binding affinity against thrombinMore data for this Ligand-Target Pair
Affinity DataKi: 200nMAssay Description:Binding affinity value against urokinase plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 810nMAssay Description:Binding affinity towards tissue type plasminogen activatorMore data for this Ligand-Target Pair
Affinity DataKi: 810nMAssay Description:Binding affinity value against Tissue plasminogen activatorMore data for this Ligand-Target Pair