2017
DOI: 10.1016/j.cclet.2017.02.004
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The discovery of new scaffold of plant activators: From salicylic acid to benzotriazole

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Cited by 10 publications
(2 citation statements)
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“…Chang et al . (2017) 80 virtually screened the Maybridge database, a collection of over 53 000 organic compounds, using the chemical structures of ASM, MeSA and SA to identify three benzotriazole lead compounds. From one of these (L1), which had a 3D structure similar to ASM, two derivatives (3a and 4a) were potent SAR activators.…”
Section: The Resurrection Of Chemical Ir Agentsmentioning
confidence: 99%
“…Chang et al . (2017) 80 virtually screened the Maybridge database, a collection of over 53 000 organic compounds, using the chemical structures of ASM, MeSA and SA to identify three benzotriazole lead compounds. From one of these (L1), which had a 3D structure similar to ASM, two derivatives (3a and 4a) were potent SAR activators.…”
Section: The Resurrection Of Chemical Ir Agentsmentioning
confidence: 99%
“…This computer-aided design (CAD) drug design strategy has been increasingly recognized and utilized in pesticide discovery and property analysis ( Xia et al, 2014 ; Veselinovi et al, 2015 ; Burden et al, 2016 ). Using SA, MeSA, BTH, and Tiadinil, the four known immune inducers as query templates, Chang et al (2017) performed virtual screening against the 5,3000 hit-like and lead-like compounds in the Maybridge database and identified three benzotriazole scaffolds as promising leading compounds. One of them, L1 shows high 3D structure similarity to BTH despite their differences in 2D topology.…”
Section: Emerging Trendsmentioning
confidence: 99%