BDBM50081087 CHEMBL87947::N-((S)-1-Carbamimidoyl-2-hydroxy-piperidin-3-yl)-2-((S)-7-methoxy-2-oxo-3-phenylmethanesulfonylamino-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)Cc1ccccc1
InChI Key InChIKey=JBLYSROWMYWYDY-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50081087
Affinity DataIC50: 7.20nMAssay Description:In vitro inhibitory activity against human prothrombinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 35nMAssay Description:In vitro inhibitory activity against human prothrombinaseMore data for this Ligand-Target Pair
Affinity DataIC50: 110nMAssay Description:In vitro evaluation of inhibition of cleavage of the chromogenic substrate by human enzyme trypsinMore 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
