Title : Synthesis, molecular docking and α-glucosidase inhibition of 2-((5,6-diphenyl-1,2,4-triazin-3-yl)thio)-N-arylacetamides.

Pub. Date : 2017 Mar 1

PMID : 28189421






1 Functional Relationships(s)
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1 Among the series, compound 5j (12.46+-0.13muM) with strong electron-withdrawing nitro group on the arylacetamide moiety was identified as the most potent inhibitor of alpha-glucosidase. nitro sucrase-isomaltase Homo sapiens