BDBM98580 4-[[(1R)-2-[[2-[(4-carbamimidoylphenyl)methylamino]-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]sulfamoylmethyl]benzoic acid::US8476306, 6.5
SMILES NC(=N)c1ccc(CNC(=O)CNC(=O)[C@@H](CO)NS(=O)(=O)Cc2ccc(cc2)C(O)=O)cc1
InChI Key InChIKey=SWRWEBCZNDCUHE-QGZVFWFLSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 98580
Affinity DataKi: 150nM ΔG°: -9.27kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against Plasminogen activator urokinaseMore data for this Ligand-Target Pair
Affinity DataKi: 480nM ΔG°: -8.59kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 3.50E+4nM ΔG°: -6.05kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against PlasminMore data for this Ligand-Target Pair
Affinity DataKi: 1.70E+5nM ΔG°: -5.12kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against ThrombinMore data for this Ligand-Target Pair