BDBM50081089 CHEMBL315454::N-((S)-1-Carbamimidoyl-2-hydroxy-piperidin-3-yl)-2-((S)-8-methoxy-2-oxo-3-phenylmethanesulfonylamino-2,3,4,5-tetrahydro-benzo[b]azepin-1-yl)-acetamide; TFA
SMILES COc1ccc2CC[C@H](NS(=O)(=O)Cc3ccccc3)C(=O)N(CC(=O)N[C@H]3CCCN(C3O)C(N)=N)c2c1
InChI Key InChIKey=FEHUMILJOHPBKO-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50081089
Affinity DataIC50: 29nMAssay Description:In vitro inhibitory activity against human prothrombinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 40nMAssay Description:In vitro evaluation of inhibition of cleavage of the chromogenic substrate by human enzyme trypsinMore data for this Ligand-Target Pair
Affinity DataIC50: 64nMAssay Description:In vitro inhibitory activity against human prothrombinaseMore 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
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro inhibitory activity against human enzyme thrombinMore data for this Ligand-Target Pair
