BDBM498900 (3S,4R)-1-(N~2~- cyclohexyl- N~2~,N~6~,N~6~- trimethyl-D-lysyl)-4- [(phenylcarbonyl)amino]- N-(thiophen-2- ylmethyl)piperidine-3- carboxamide::US11014920, Compound 8
SMILES CN(C)CCCC[C@@H](N(C)C1CCCCC1)C(=O)N1CC[C@@H](NC(=O)c2ccccc2)[C@H](C1)C(=O)NCc1cccs1
InChI Key InChIKey=BLQYSCPOWWJGFF-FRXPANAUSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 498900
Affinity DataIC50: 60.2nMAssay Description:Factor XIIa activity determinations were made in 50 mM HEPES buffer containing 150 mM NaCl, 5 mM CaCl2, and 0.1% PEG 8000 (polyethylene glycol; JT Ba...More data for this Ligand-Target Pair