BDBM50250513 CHEMBL4103298
SMILES OC(=O)c1ccc(NC(=O)[C@@H]2[C@H](CCN2C(=O)\C=C\c2cc(Cl)ccc2-n2cnnn2)c2ccccc2)cc1
InChI Key InChIKey=AYEZZMZYYOYMAM-BNNLJGLZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50250513
Affinity DataKi: 23nMAssay 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