A Novel Method for Identifying Parkin Binding Agents in Complex Preparations of Herbal Medicines

<div>Chemical structures of the hit compounds fished from SFR and PCRR extracts. K1: 4<span class="nowrap"><svg height="11.4859pt" id="M33" style="vertical-align:-0.04979992pt" version="1.1" viewbox="-0.0498162 -11.4361 3.89517 11.4859" width="3.89517pt" xmlns="http://www.w3.org/2000/svg" xmlns:xlink="http://www.w3.org/1999/xlink"><g transform="matrix(.0091,0,0,-0.0091,0,-5.741)"><path d="M310 541L304 571C290 586 211 619 185 610L80 76L131 52L310 541Z"></path></g></svg>-</span>dihydroxy-5-methoxy-8-(<i>γ</i>,<i>γ</i>-dimethylallyl)-flavanone; K2: kushenol I; K3: kurarinone; K4: sophoraflavanone G; H1: torachrysone-8-O-glucoside; H2: apigenin; H4: emodin.</div>

Oxidative Medicine and Cellular Longevity

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Figure 5

Figure 5: A Novel Method for Identifying Parkin Binding Agents in Complex Preparations of Herbal Medicines 