In Vitro Evaluation of Novel Furo[3,2-<i>c</i>]coumarins as Cholinesterases and Monoamine Oxidases Inhibitors

Coumarin represents a privileged structural motif that is quite common in nature-derived and synthetic bioactive molecules. Some of us have recently described the straightforward preparation of complex furo[3,2-<i>c</i>]coumarins through a sequential double coupling protocol. Aiming at finding novel...

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Hlavní autoři:	Mariagrazia Rullo, Alice Benzi, Lara Bianchi, Massimo Maccagno, Guglielmo Marcantoni Taddei, Daniela Valeria Miniero, Giuseppe Felice Mangiatordi, Giovanni Lentini, Leonardo Pisani, Giovanni Petrillo, Cinzia Tavani
Médium:	Artigo
Jazyk:	Inglês
Vydáno:	MDPI AG 2025-04-01
Edice:	Molecules
Témata:	furo[3,2-<i>c</i>]coumarins acetylcholinesterase butyrylcholinesterase monoamine oxidases docking simulations enzyme inhibitors
On-line přístup:	https://www.mdpi.com/1420-3049/30/8/1830
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