BDBM50054489 CHEMBL139656::N-((S)-3-Carbamimidoyl-2-hydroxy-cyclohexyl)-2-((R)-2-oxo-3-phenylmethanesulfonylamino-piperidin-1-yl)-acetamide
SMILES NC(=N)C1CCC[C@H](NC(=O)CN2CCC[C@@H](NS(=O)(=O)Cc3ccccc3)C2=O)C1O
InChI Key InChIKey=KXKMUXRHSOBPJF-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50054489
Affinity DataIC50: 157nMAssay Description:In vitro for inhibition of serine protease thrombin(FIIa).More data for this Ligand-Target Pair
Affinity DataIC50: 467nMAssay Description:In vitro for inhibition of serine protease Trypsin.More data for this Ligand-Target Pair
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro for inhibition of Coagulation factor XMore data for this Ligand-Target Pair
