BDBM50231520 (R)-N-[(S)-1-(4-carbamimidoyl-benzylcarbamoyl)-2-hydroxy-ethyl]-3-hydroxy-2-phenylmethanesulfonylamino-propionamide::CHEMBL252937::N-(BENZYLSULFONYL)SERYL-N~1~-{4-[(Z)-AMINO(IMINO)METHYL]BENZYL}SERINAMIDE::US8476306, 6.12
SMILES NC(=N)c1ccc(CNC(=O)[C@H](CO)NC(=O)[C@@H](CO)NS(=O)(=O)Cc2ccccc2)cc1
InChI Key InChIKey=ZNOKJHWJKULOGM-ZWKOTPCHSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 6 hits for monomerid = 50231520
Affinity DataKi: 22nM ΔG°: -10.4kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against TrypsinMore data for this Ligand-Target Pair
Affinity DataKi: 25nM ΔG°: -10.3kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against Plasminogen activator urokinaseMore data for this Ligand-Target Pair
Affinity DataKi: 78nMAssay Description:Inhibition of human recombinant airway trypsin-like protease HAT using D-cyclohexylalanine-Pro-Arg-AMC as substrate by fluorescence plate reader anal...More data for this Ligand-Target Pair
Affinity DataKi: 750nM ΔG°: -8.32kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against PlasminMore data for this Ligand-Target Pair
Affinity DataKi: 1.40E+4nM ΔG°: -6.59kcal/moleT: 24°CAssay Description:Inhibition constant of the compound against ThrombinMore data for this Ligand-Target Pair