BDBM50230334 CHEMBL4086754
SMILES COC(=O)Nc1ccc2-c3c[nH]c(n3)[C@H](CCCCCCCc2c1)NC(=O)\C=C\c1cc(Cl)ccc1-n1cnnn1
InChI Key InChIKey=LFMFTLSGZCPRTD-WXQAMHPUSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50230334
Affinity DataKi: 600nMAssay Description:Inhibition of human coagulation factor 11a using pyroGlu-Pro-Arg-pNA as substrate after 10 to 120 mins at 37 degC by spectrophotometric methodMore data for this Ligand-Target Pair