BDBM50133898 CHEMBL3634266
SMILES Oc1ccc(\C=C2\Cc3ccccc3C2=O)c(O)c1
InChI Key InChIKey=RBDZAUOXRXNMMO-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50133898
Affinity DataKi: 1.03E+4nMAssay Description:Competitive inhibition of mushroom tyrosinase polyphenol oxidase activity using L-DOPA as substrate by Dixon plot analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of mushroom tyrosinase diphenolase activity using L-DOPA as substrateMore data for this Ligand-Target Pair
