BDBM50063608 CHEMBL3398635
SMILES NCc1ccc(Cl)cc1CNC(=O)N[C@@H](Cc1ccccc1)c1nc(c(Cl)[nH]1)-c1ccc2c(N)n[nH]c2c1
InChI Key InChIKey=KIBLPFWHNZQTIM-NRPPHEFGSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50063608
Affinity DataKi: 5.80nMAssay Description:Inhibition of human coagulation factor 11a at 25 degCMore data for this Ligand-Target Pair