BDBM50230323 CHEMBL4101043
SMILES COC(=O)Nc1ccc2-c3nc([nH]c3Cl)[C@H](CCCCCCOc2c1)NC(=O)\C=C\c1cc(Cl)ccc1-n1cnnn1
InChI Key InChIKey=JOWSJDNUNQFIRH-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50230323
Affinity DataKi: 76nMAssay 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
