BDBM98598 (2R)-N-[2-[(4-carbamimidoylphenyl)methylamino]-2-oxo-ethyl]-3-hydroxy-2-(4-pyridylmethylsulfonylamino)propanamide::US8476306, 6.24
SMILES NC(=N)c1ccc(CNC(=O)CNC(=O)[C@@H](CO)NS(=O)(=O)Cc2ccncc2)cc1
InChI Key InChIKey=IBTFWKISFQNFGQ-MRXNPFEDSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 98598
Affinity DataKi: 100nM ΔG°: -9.51kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against Plasminogen activator urokinaseMore data for this Ligand-Target Pair
Affinity DataKi: 410nM ΔG°: -8.68kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 1.60E+3nM ΔG°: -7.87kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against ThrombinMore data for this Ligand-Target Pair
Affinity DataKi: 3.70E+4nM ΔG°: -6.02kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against PlasminMore data for this Ligand-Target Pair