BDBM50250498 CHEMBL4089196
SMILES OC(=O)c1ccc(NC(=O)C2N(CCc3c2cccc3C(O)=O)C(=O)\C=C\c2cc(Cl)ccc2-n2cnnn2)cc1
InChI Key InChIKey=RMZDAGHOCQMLFF-IZZDOVSWSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50250498
Affinity DataKi: 74nMAssay Description:Inhibition of human factor 11a using pyro-Glu-Pro-Arg-pNA as substrate at 37 degC after 10 to 120 mins by spectrophotometric methodMore data for this Ligand-Target Pair