BDBM50290022 (3S,6S,9aS)-5-Oxo-6-phenylmethanesulfonylamino-octahydro-pyrrolo[1,2-a]azepine-3-carboxylic acid ((S)-1-carbamimidoyl-2-hydroxy-piperidin-3-yl)-amide; hydrochloride::CHEMBL556036
SMILES NC(=N)N1CCC[C@H](NC(=O)[C@@H]2CC[C@@H]3CCC[C@H](NS(=O)(=O)Cc4ccccc4)C(=O)N23)C1O
InChI Key InChIKey=LXEWVHHMNPEWLX-IXALHWGKSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50290022
Affinity DataIC50: 110nMAssay Description:In vitro ability to inhibit the activity of human alpha ThrombinMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro ability to inhibit the activity of PlasminMore data for this Ligand-Target Pair