BDBM50081088 CHEMBL316213::N-((S)-1-Carbamimidoyl-2-hydroxy-piperidin-3-yl)-2-[(S)-7-methoxy-3-(naphthalene-2-sulfonylamino)-2-oxo-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl]-acetamide; TFA
SMILES COc1ccc2N(CC(=O)N[C@H]3CCCN(C3O)C(N)=N)C(=O)[C@H](CCc2c1)NS(=O)(=O)c1ccc2ccccc2c1
InChI Key InChIKey=LKXWXHDZJGJXKR-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50081088
Affinity DataIC50: 3.60nMAssay Description:In vitro inhibitory activity against human enzyme Coagulation factor XMore data for this Ligand-Target Pair
Affinity DataIC50: 19nMAssay Description:In vitro inhibitory activity against human prothrombinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 27nMAssay Description:In vitro evaluation of inhibition of cleavage of the chromogenic substrate by human enzyme trypsinMore data for this Ligand-Target Pair
Affinity DataIC50: 285nMAssay Description:In vitro inhibitory activity against by human enzyme thrombinMore data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibitory activity against human enzyme plasminMore data for this Ligand-Target Pair
