BDBM50608334 CHEMBL5265798
SMILES F[B-]1(F)n2c(cc(=O)c3ccccc23)-c2cccc[n+]12
InChI Key InChIKey=LPDCTMDNXMTGIZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50608334
Affinity DataIC50: >200nMAssay Description:Inhibition of mushroom tyrosinase using L-DOPA as substrate incubated for 20 mins by microplate reader assayMore data for this Ligand-Target Pair