LIVIVO - The Search Portal for Life Sciences

zur deutschen Oberfläche wechseln
Advanced search

Search results

Result 1 - 1 of total 1

Search options

Article ; Online: Discovery and characterization of small molecule SIRT3-specific inhibitors as revealed by mass spectrometry.

Loharch, Saurabh / Chhabra, Sonali / Kumar, Abhinit / Swarup, Sapna / Parkesh, Raman

Bioorganic chemistry

2021  Volume 110, Page(s) 104768

Abstract: Sirtuins play a prominent role in several cellular processes and are implicated in various diseases. The understanding of biological roles of sirtuins is limited because of the non-availability of small molecule inhibitors, particularly the specific ... ...

Abstract Sirtuins play a prominent role in several cellular processes and are implicated in various diseases. The understanding of biological roles of sirtuins is limited because of the non-availability of small molecule inhibitors, particularly the specific inhibitors directed against a particular SIRT. We performed a high-throughput screening of pharmacologically active compounds to discover novel, specific, and selective sirtuin inhibitor. Several unique in vitro sirtuin inhibitor pharmacophores were discovered. Here, we present the discovery of novel chemical scaffolds specific for SIRT3. We have demonstrated the in vitro activity of these compounds using label-free mass spectroscopy. We have further validated our results using biochemical, biophysical, and computational studies. Determination of kinetic parameters shows that the SIRT3 specific inhibitors have a moderately longer residence time, possibly implying high in vivo efficacy. The molecular docking results revealed the differential selectivity pattern of these inhibitors against sirtuins. The discovery of specific inhibitors will improve the understanding of ligand selectivity in sirtuins, and the binding mechanism as revealed by docking studies can be further exploited for discovering selective and potent ligands targeting sirtuins.
MeSH term(s) Drug Design ; High-Throughput Screening Assays ; Models, Molecular ; Molecular Docking Simulation ; Molecular Structure ; Protein Conformation ; Sirtuin 1/antagonists & inhibitors ; Sirtuin 1/metabolism ; Sirtuin 2/antagonists & inhibitors ; Sirtuin 2/metabolism ; Sirtuin 3/antagonists & inhibitors ; Sirtuin 3/metabolism ; Small Molecule Libraries ; Spectrometry, Mass, Matrix-Assisted Laser Desorption-Ionization ; Structure-Activity Relationship
Chemical Substances Small Molecule Libraries ; Sirtuin 1 (EC 3.5.1.-) ; Sirtuin 2 (EC 3.5.1.-) ; Sirtuin 3 (EC 3.5.1.-)
Language English
Publishing date 2021-02-24
Publishing country United States
Document type Journal Article ; Research Support, Non-U.S. Gov't
ZDB-ID 120080-x
ISSN 1090-2120 ; 0045-2068
ISSN (online) 1090-2120
ISSN 0045-2068
DOI 10.1016/j.bioorg.2021.104768
Shelf mark
Zs.A 4207: Show issues Location:
Je nach Verfügbarkeit (siehe Angabe bei Bestand)
bis Jg. 1994: Bestellungen von Artikeln über das Online-Bestellformular
Jg. 1995 - 2021: Lesesall (2.OG)
ab Jg. 2022: Lesesaal (EG)
Database MEDical Literature Analysis and Retrieval System OnLINE

More links

Kategorien

To top