BDBM50411011 CHEMBL537868
SMILES NCCCC[C@H](NC(=O)C(F)(F)F)C(=O)c1noc(Cc2ccc(OCCc3ccc(Cl)c(Cl)c3)cc2)n1
InChI Key InChIKey=HRGUCUMYYOYQMA-FQEVSTJZSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50411011
Affinity DataKi: 2.90nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair