Biological evaluation and molecular docking studies of new curcuminoid derivatives: Synthesis and characterization.

作者: Govindharasu Banuppriya , Rajendran Sribalan , Vediappen Padmini , Vellasamy Shanmugaiah

DOI: 10.1016/J.BMCL.2016.02.066

关键词: In vitroPyrazoleMolecular Docking SimulationCurcuminoidEnzymeCurcuminAntioxidantAnti-inflammatoryChemistryStereochemistry

摘要: In the present study, three series of dimethylamino curcuminoids viz. 4-phenylaminomethyl curcumin (3a-d), arylidene (3e) and pyrazole (3f-i) derivatives have been synthesized studied for their in vitro anti-inflammatory, antioxidant antibacterial activities. Synthesized curcuminoid namely 3d, 3e, 3h 3i shown potent anti-inflammatory properties than parent curcumin. Molecular docking interactions against cyclooxygenase enzymes (COX-1 COX-2) were studied.

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