BDBM50410998 CHEMBL535617
SMILES NCCCC[C@H](NC(=O)N1CCCCC1)C(=O)c1noc(Cc2ccc(OCCc3ccc(Cl)c(Cl)c3)cc2)n1
InChI Key InChIKey=FHXAHHBOZHKKNJ-VWLOTQADSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50410998
Affinity DataKi: 9.20nMAssay Description:Inhibition of human B tryptaseMore data for this Ligand-Target Pair