BDBM50136610 CHEMBL3754262
SMILES NC(=O)c1ccc(NC(=O)[C@H](Cc2ccccc2)NC(=O)\C=C\c2cc(Cl)ccc2-n2cnnn2)cc1
InChI Key InChIKey=ALMCJLSDCHRPPQ-SYZXBLONSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50136610
Affinity DataKi: 18nMAssay Description:Inhibition of human coagulation factor 11a assessed as substrate hydrolysis to p-nitroaniline incubated for 10 to 120 mins by spectrophotometry analy...More data for this Ligand-Target Pair
Affinity DataKi: 130nMAssay Description:Inhibition of human plasma kallikreinMore data for this Ligand-Target Pair