Synthesis, Molecular Modeling Studies, and Selective Inhibitory Activity against Monoamine Oxidase of 1-Thiocarbamoyl-3,5-diaryl-4,5-dihydro-(1H)- pyrazole Derivatives-Reference-Cited by-同舟云学术

Synthesis, Molecular Modeling Studies, and Selective Inhibitory Activity against Monoamine Oxidase of 1-Thiocarbamoyl-3,5-diaryl-4,5-dihydro-(1H)- pyrazole Derivatives

Published:2005-10-20 Issue:23 Volume:48 Page:7113-7122
ISSN:0022-2623
Container-title:Journal of Medicinal Chemistry
language:en
Short-container-title:J. Med. Chem.

Author:

Chimenti Franco¹,Maccioni Elias¹,Secci Daniela¹,Bolasco Adriana¹,Chimenti Paola¹,Granese Arianna¹,Befani Olivia¹,Turini Paola¹,Alcaro Stefano¹,Ortuso Francesco¹,Cirilli Roberto¹,La Torre Francesco¹,Cardia Maria C.¹,Distinto Simona¹

Affiliation:

1. Dipartimento di Studi di Chimica e Tecnologia delle Sostanze Biologicamente Attive, Università degli Studi di Roma “La Sapienza”, P.le A. Moro 5, 00185 Rome, Italy, Dipartimento di Scienze Biochimiche “A. Rossi Fanelli” and Centro di Biologia Molecolare del CNR Università degli Studi di Roma “La Sapienza”, P.le A. Moro 5, 00185 Rome, Italy, Dipartimento di Scienze Farmaco Biologiche “Complesso Ninì Barbieri”, Università degli Studi di Catanzaro “Magna Graecia”, 88021 Roccelletta di Borgia (CZ), Italy,...

Publisher

American Chemical Society (ACS)

Subject

Drug Discovery,Molecular Medicine

Link

https://pubs.acs.org/doi/pdf/10.1021/jm040903t

Reference48 articles.

1. Catalytic Mechanism of the Topa Quinone Containing Copper Amine Oxidases

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