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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 1 hit for monomerid = 98593
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