BDBM50230329 CHEMBL4079002
SMILES CCC(=O)Nc1cc(NC(=O)OC)ccc1-c1c[nH]c(n1)[C@H](CC=C)NC(=O)\C=C\c1cc(Cl)ccc1-n1cnnn1
InChI Key InChIKey=XJYVXANZCPGRAK-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50230329
Affinity DataKi: 27nMAssay 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
