BDBM50490711 CHEMBL2332893
SMILES Oc1cccc(c1)C1CC(=NN1)c1ccc(O)cc1O
InChI Key InChIKey=SAZRINUAYIPJNY-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50490711
Affinity DataIC50: 837nMAssay Description:Inhibition of mushroom tyrosinase assessed as reduction in diphenolase activity using L-DOPA substrate pre-incubated for 20 mins at 30 degCMore data for this Ligand-Target Pair