BDBM98578 3-[[(1R)-2-[[2-[(4-carbamimidoylphenyl)methylamino]-2-oxo-ethyl]amino]-1-(hydroxymethyl)-2-oxo-ethyl]sulfamoylmethyl]benzoic acid::US8476306, 6.3
SMILES NC(=N)c1ccc(CNC(=O)CNC(=O)[C@@H](CO)NS(=O)(=O)Cc2cccc(c2)C(O)=O)cc1
InChI Key InChIKey=FVQTZAVABYIQGN-QGZVFWFLSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 98578
Affinity DataKi: 160nM ΔG°: -9.23kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against Plasminogen activator urokinaseMore data for this Ligand-Target Pair
Affinity DataKi: 720nM ΔG°: -8.35kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 5.90E+4nM ΔG°: -5.75kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against PlasminMore data for this Ligand-Target Pair
Affinity DataKi: 1.50E+5nM ΔG°: -5.20kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against ThrombinMore data for this Ligand-Target Pair