Compounds > 2-4-4--trihydroxydeoxybenzoin

2-4-4--trihydroxydeoxybenzoin and kojic-acid

2-4-4--trihydroxydeoxybenzoin has been researched along with kojic-acid* in 1 studies

Other Studies

1 other study(ies) available for 2-4-4--trihydroxydeoxybenzoin and kojic-acid

Article	Year
Design, synthesis and molecular simulation studies of dihydrostilbene derivatives as potent tyrosinase inhibitors. Bioorganic & medicinal chemistry letters, 2012, Sep-01, Volume: 22, Issue:17 The synthesis, molecular modeling and biological evaluation of substituted deoxybenzoins and optimized dihydrostilbenes are reported. Preliminary structure-activity relationship data were elucidated and lead compounds suitable for further optimization were discovered. Dihydrostilbene 7 is a particularly potent inhibitor (IC(50)=8.44 μM, more potent than kojic acid). Topics: Bacteria; Benzoin; Drug Design; Enzyme Inhibitors; Fungi; Molecular Docking Simulation; Monophenol Monooxygenase; Pyrones; Stilbenes; Structure-Activity Relationship	2012

Article

Year

Design, synthesis and molecular simulation studies of dihydrostilbene derivatives as potent tyrosinase inhibitors.

Bioorganic & medicinal chemistry letters, 2012, Sep-01, Volume: 22, Issue:17

The synthesis, molecular modeling and biological evaluation of substituted deoxybenzoins and optimized dihydrostilbenes are reported. Preliminary structure-activity relationship data were elucidated and lead compounds suitable for further optimization were discovered. Dihydrostilbene 7 is a particularly potent inhibitor (IC(50)=8.44 μM, more potent than kojic acid).

Topics: Bacteria; Benzoin; Drug Design; Enzyme Inhibitors; Fungi; Molecular Docking Simulation; Monophenol Monooxygenase; Pyrones; Stilbenes; Structure-Activity Relationship

2012