BDBM50245883 (2R,3R,4S,5R,6S)-2-(acetoxymethyl)-6-(4-formylphenoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate::4-Formylphenyl (2,3,4,6-tetra-O-acetyl)-beta-D-glucopyranoside::Acetic acid (2S,3R,4S,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-2-(4-formyl-phenoxy)-tetrahydro-pyran-3-yl ester::CHEMBL461514
SMILES CC(=O)OC[C@H]1O[C@@H](Oc2ccc(C=O)cc2)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChI Key InChIKey=CDLMQSSFJCERSO-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50245883
Affinity DataIC50: 3.00E+6nMAssay Description:Inhibition of mushroom tyrosinase assessed as 3,4-dihydroxy-L-phenylalanine oxidationMore data for this Ligand-Target Pair
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of Electrophorus electricus AChE by Ellman's methodMore data for this Ligand-Target Pair