Selectivity profile comparison for certain γ-butyrolactone and oxazolidinone-based ligands on a sigma 2 receptor over sigma 1: a molecular docking approach-Reference-Cited by-同舟云学术

Selectivity profile comparison for certain γ-butyrolactone and oxazolidinone-based ligands on a sigma 2 receptor over sigma 1: a molecular docking approach

Published:2022 Issue:31 Volume:12 Page:20096-20109
ISSN:2046-2069
Container-title:RSC Advances
language:en
Short-container-title:RSC Adv.

Author:

Bhandare Richie R.¹²^ORCID,Sigalapalli Dilep Kumar³,Shaik Afzal B.³^ORCID,Canney Daniel J.⁴,Blass Benjamin E.⁴

Affiliation:

1. College of Pharmacy & Health Sciences, Ajman University, PO Box 340, Ajman, United Arab Emirates

2. Center of Medical and Bio-allied Health Sciences Research, Ajman University, Ajman, United Arab Emirates

3. Department of Pharmaceutical Chemistry, Vignan Pharmacy College, Jawaharlal Nehru Technological University, Vadlamudi, 522213, Andhra Pradesh, India

4. Temple University School of Pharmacy, 3307 North Broad Street, Philadelphia, PA 194140, USA

Abstract

Selective action of γ-butyrolactones and oxazolidinones towards σ2 receptor.

Publisher

Royal Society of Chemistry (RSC)

Subject

General Chemical Engineering,General Chemistry

Link

http://pubs.rsc.org/en/content/articlepdf/2022/RA/D2RA03497B

Reference27 articles.

1. Anticancer strategies by upregulating p53 through inhibition of its ubiquitination by MDM2

2. Crystal structure of the human σ1 receptor

3. Identification of the gene that codes for the σ2 receptor

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