BDBM50378796 CHEMBL1215544
SMILES NC(=N)N1CCN(CC1)c1ccc(Cl)cc1
InChI Key InChIKey=HYVSDWLVUBTZRD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50378796
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of acidic mammalian chitinase after 60 minsMore data for this Ligand-Target Pair