null
SMILES C[C@H](NC(=O)[C@@H](CO)NS(=O)(=O)Cc1ccc(cc1)C#N)C(=O)NCc1ccc(cc1)C(N)=N
InChI Key InChIKey=UMTXMVBYSMIVTH-IFXJQAMLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 98585
TargetUrokinase plasminogen activator surface receptor(Rattus norvegicus)
The Medicines Company
US Patent
The Medicines Company
US Patent
Affinity DataKi: 89nM ΔG°: -9.58kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against Plasminogen activator urokinaseMore data for this Ligand-Target Pair
Affinity DataKi: 340nM ΔG°: -8.79kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 8.50E+3nM ΔG°: -6.89kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against ThrombinMore data for this Ligand-Target Pair
Affinity DataKi: 2.70E+4nM ΔG°: -6.21kcal/moleT: 2°CAssay Description:Inhibition constant of the compound against PlasminMore data for this Ligand-Target Pair