BDBM50608989 CHEMBL5285253
SMILES Oc1coc(Cn2cc(COc3cccc(F)c3)nn2)cc1=O
InChI Key InChIKey=QVSUNPMNUURXGU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50608989
Affinity DataIC50: 60nMAssay Description:Inhibition of mushroom tyrosinaseMore data for this Ligand-Target Pair