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通过靶向赖氨酸91探索茚满磺酰胺类化合物作为人碳酸酐酶VII型选择性抑制剂的结合模式。

Exploration of the binding mode of indanesulfonamides as selective inhibitors of human carbonic anhydrase type VII by targeting Lys 91.

作者信息

Thiry Anne, Masereel Bernard, Dogné Jean-Michel, Supuran Claudiu T, Wouters Johan, Michaux Catherine

机构信息

Drug Design and Discovery Center, FUNDP, University of Namur, 61 rue de Bruxelles, 5000 Namur, Belgium.

出版信息

ChemMedChem. 2007 Sep;2(9):1273-80. doi: 10.1002/cmdc.200700057.

Abstract

Convulsions are common neurological disorders in clinical medicine and are triggered by several mechanisms. The enhancement of neuronal excitability can be related, among other factors, to GABAergic depolarization. Carbonic anhydrase (CA) VII contributes to this electrophysiological behavior by providing bicarbonate anion, which can mediate current through channels coupled to GABA(A) receptors. Among the cytosolic CAs, the mechanism of action and inhibition of CA VII is less understood. We present herein the pharmacological evaluation of both enantiomers of an indanesulfonamide compound substituted by a pentafluorophenyl moiety against CA VII and five other human CA isoforms to evaluate their selectivity. The investigated compounds are powerful inhibitors of hCA VII, with K(i) values in the range of 1.7-3.3 nM, but their selectivity needs to be improved. A molecular modeling study was conducted to rationalize the structure-activity relationships and provide useful insight into the future design of selective hCA VII inhibitors.

摘要

惊厥是临床医学中常见的神经疾病,由多种机制引发。神经元兴奋性的增强可能与多种因素有关,其中包括GABA能去极化。碳酸酐酶(CA)VII通过提供碳酸氢根阴离子来促成这种电生理行为,碳酸氢根阴离子可通过与GABA(A)受体偶联的通道介导电流。在胞质碳酸酐酶中,CA VII的作用机制和抑制作用了解较少。本文介绍了一种被五氟苯基部分取代的茚满磺酰胺化合物的两种对映体针对CA VII和其他五种人类CA同工型的药理学评估,以评估它们的选择性。所研究的化合物是hCA VII的强效抑制剂,K(i)值在1.7 - 3.3 nM范围内,但它们的选择性有待提高。进行了分子建模研究,以合理化构效关系,并为未来选择性hCA VII抑制剂的设计提供有用的见解。

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