Cargando…
Gold(I) Complexes with a Quinazoline Carboxamide Alkynyl Ligand: Synthesis, Cytotoxicity, and Mechanistic Studies
A series of gold(I) complexes with the general formula [Au(L2)(L′)] (L2=4‐phenyl‐N‐(prop‐2‐yn‐1‐yl)quinazoline‐2‐carboxamide, L′=PPh(3) (triphenylphosphine), 1; TPA (1,3,5‐triaza‐7‐phosphaadamantane), 2, and Me(2)‐imy (1,3‐dimethylimidazol‐2‐ylidene), 3) were synthesized and fully characterized by s...
Autores principales: | Tabrizi, Leila, Yang, Won Seok, Chintha, Chetan, Morrison, Liam, Samali, Afshin, Ramos, Joe W., Erxleben, Andrea |
---|---|
Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
John Wiley and Sons Inc.
2021
|
Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8252463/ https://www.ncbi.nlm.nih.gov/pubmed/34248416 http://dx.doi.org/10.1002/ejic.202100120 |
Ejemplares similares
-
Isotopic labelling studies for a gold-catalysed skeletal rearrangement of alkynyl aziridines
por: Davies, Paul W, et al.
Publicado: (2011) -
Merits and pitfalls of conventional and covalent docking in identifying new hydroxyl aryl aldehyde like compounds as human IRE1 inhibitors
por: Carlesso, Antonio, et al.
Publicado: (2019) -
Binding Analysis of the Inositol-Requiring Enzyme
1 Kinase Domain
por: Carlesso, Antonio, et al.
Publicado: (2018) -
Effect of Kinase Inhibiting RNase Attenuator (KIRA) Compounds on the Formation of Face-to-Face Dimers of Inositol-Requiring Enzyme 1: Insights from Computational Modeling
por: Carlesso, Antonio, et al.
Publicado: (2019) -
Molecular modeling provides a structural basis for PERK inhibitor selectivity towards RIPK1
por: Chintha, Chetan, et al.
Publicado: (2020)