BDBM50110378 CHEMBL350262::N-{(S)-1-[3-(6-Amino-2-methyl-pyridin-3-yl)-2-oxo-propyl]-2-oxo-azepan-3-yl}-C-phenyl-methanesulfonamide
SMILES Cc1nc(N)ccc1CC(=O)CN1CCCC[C@H](NS(=O)(=O)Cc2ccccc2)C1=O
InChI Key InChIKey=OCCWKTJASUENNR-FQEVSTJZSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50110378
Affinity DataKi: 93nMAssay Description:Inhibitory constant against human thrombin (FIIa) determined in vitroMore data for this Ligand-Target Pair
Affinity DataKi: 1.68E+3nMAssay Description:Inhibitory constant against trypsin determined in VitroMore data for this Ligand-Target Pair