The Simulated Binding of (±)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4- piperidinyl]methyl]-1 H -inden-1-one Hydrochloride (E2020) and Related Inhibitors to Free and Acylated Acetylcholinesterases and Corresponding Structure−Activity Analyses

The Simulated Binding of (±)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4- piperidinyl]methyl]-1 H -inden-1-one Hydrochloride (E2020) and Related Inhibitors to Free and Acylated Acetylcholinesterases and Corresponding Structure−Activity Analyses

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Veröffentlicht in:Journal of medicinal chemistry 1996-01, Vol.39 (22), p.4460-4470
Hauptverfasser: Inoue, Atsushi, Kawai, Takatoshi, Wakita, Misako, Iimura, Youichi, Sugimoto, Hachiro, Kawakami, Yoshiyuki
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container_issue 22
container_start_page 4460
container_title Journal of medicinal chemistry
container_volume 39
creator Inoue, Atsushi
Kawai, Takatoshi
Wakita, Misako
Iimura, Youichi
Sugimoto, Hachiro
Kawakami, Yoshiyuki
description
doi_str_mv 10.1021/jm950596e
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title The Simulated Binding of (±)-2,3-Dihydro-5,6-dimethoxy-2-[[1-(phenylmethyl)-4- piperidinyl]methyl]-1 H -inden-1-one Hydrochloride (E2020) and Related Inhibitors to Free and Acylated Acetylcholinesterases and Corresponding Structure−Activity Analyses
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