BDBM498895 (3S,4R)-1-(N~2~- cyclohexyl-D-lysyl)-4- {[(5-methyl-1,3-thiazol- 2-yl)carbonyl]amino}- N-(thiophen-2- ylmethyl)piperidine-3- carboxamide::US11014920, Compound 3
SMILES Cc1cnc(s1)C(=O)N[C@@H]1CCN(C[C@@H]1C(=O)NCc1cccs1)C(=O)[C@@H](CCCCN)NC1CCCCC1
InChI Key InChIKey=WCKNQCHPORNTNR-RBZQAINGSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 498895
Affinity DataIC50: 109nMAssay 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