BDBM50608988 CHEMBL5271757
SMILES Oc1coc(Cn2cc(COc3ccc(Br)cc3)nn2)cc1=O
InChI Key InChIKey=AVDCQBXASYVEME-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50608988
Affinity DataIC50: 60nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair