null
SMILES Cl.COC(=O)Nc1ccc-2c(NC(=O)[C@H](C)CCC[C@H](NC(=O)c3nnn(c3C)-c3cccc(Cl)c3F)c3cc-2ccn3)c1
InChI Key InChIKey=XZAURGAAHLXVTD-DHIMAAOOSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50514442
Affinity DataKi: 7nMAssay Description:Inhibition of human activated factor XI using pyro-Glu-Pro-Arg-pNA as substrate by spectrophotometryMore data for this Ligand-Target Pair