BDBM607744 US11691962, Compound 1-142
SMILES CC[C@@H](NC(=O)N1[C@@H]([C@@H](Cc2cc(C)nc(N)c2)C1=O)C(=O)N(C)c1ccn(C)n1)c1ccc(C)cc1
InChI Key InChIKey=IOWWKMURNVHZJN-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 607744
Affinity DataIC50: 10nMAssay Description:The ability of compounds of the present invention to inhibit Factor XIa was evaluated by determining the concentration of inhibitor, which resulted i...More data for this Ligand-Target Pair
