BDBM50250464 CHEMBL4082288
SMILES Nc1n[nH]c2cc(NC(=O)[C@H]3N(CCc4ccccc34)C(=O)\C=C\c3cc(Cl)ccc3-n3cnnn3)ccc12
InChI Key InChIKey=VYQUUFARNRZOBZ-WHTWLKBESA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50250464
Affinity DataKi: 83nMAssay 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