Tyrosinase Inhibitory Activity, 3D QSAR, and Molecular Docking Study of 2,5-Disubstituted-1,3,4-Oxadiazoles

Correlation matrix of log % <svg height="16.625" id="M16" style="vertical-align:-5.04861pt" version="1.1" viewbox="0 0 36.787498 16.625" width="36.787498" xmlns="http://www.w3.org/2000/svg">
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<tspan style="font-size: 8.75px; " x="0" y="0">1</tspan>
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<tspan style="font-size: 8.75px; " x="8.7519999" y="0">0</tspan>
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</svg>  with descriptor for model 1.

Journal of Chemistry

tab5

Table 5

Table 5: Tyrosinase Inhibitory Activity, 3D QSAR, and Molecular Docking Study of 2,5-Disubstituted-1,3,4-Oxadiazoles 