BDBM50608990 CHEMBL5276752
SMILES Oc1coc(Cn2cc(COc3cccc(Cl)c3)nn2)cc1=O
InChI Key InChIKey=FPPFVSJJZNLCPB-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50608990
Affinity DataIC50: 60nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair