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Exploration of [2 + 2 + 2] cyclotrimerisation methodology to prepare tetrahydroisoquinoline-based compounds with potential aldo-keto reductase 1C3 target affinity.
Medchemcomm. 2019 Jun 27;10(8):1476-1480. doi: 10.1039/c9md00201d. eCollection 2019 Aug 1.
Medchemcomm. 2019.
PMID: 31673310
Free PMC article.
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