null
SMILES COC(=O)c1ccc(CS(=O)(=O)N[C@H](CO)C(=O)N[C@@H](CO)C(=O)NCc2ccc(cc2)C(N)=N)cc1
InChI Key InChIKey=ZMSQIVBNHIMPNU-RBUKOAKNSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 98593
Affinity DataKi: 20nM ΔG°: -10.5kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against TrypsinMore data for this Ligand-Target Pair
TargetUrokinase plasminogen activator surface receptor(Rattus norvegicus)
The Medicines Company
US Patent
The Medicines Company
US Patent
Affinity DataKi: 230nM ΔG°: -9.02kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against Plasminogen activator urokinaseMore data for this Ligand-Target Pair
Affinity DataKi: 960nM ΔG°: -8.18kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against PlasminMore data for this Ligand-Target Pair
Affinity DataKi: 4.20E+3nM ΔG°: -7.31kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against ThrombinMore data for this Ligand-Target Pair