Zobrazeno 1 - 10
of 54
pro vyhledávání: '"Salih Ökten"'
Autor:
Bilge Çi̇ftci̇, Salih Ökten, Ümit Muhammet Koçyi̇ği̇t, Vildan Enisoğlu Atalay, Mehmet Ataş, Osman Çakmak
Publikováno v:
European Journal of Medicinal Chemistry Reports, Vol 10, Iss , Pp 100127- (2024)
The objective of this study was to assess the inhibitory effects of newly synthesized quinoline derivatives on human carbonic anhydrase I and II (hCA I and II), as well as acetylcholinesterase (AChE) enzymes, alongside their impact on various microor
Externí odkaz:
https://doaj.org/article/b733b8d3c5bf4d3d90f56c2fa51ba10d
Publikováno v:
İstanbul Gelişim Üniversitesi Sağlık Bilimleri Dergisi, Iss 2, Pp 143-156 (2017)
Amaç: Bu çalışmada, 7-bromo-8-hidroksikinolin (2) ve 5,7-dibrom-8-hidroksikinolin (3) bileşiklerinin Palladyum (Pd) kompleksleri sentezlendi. Oluşan kompleks bileşikler (4 ve 5) ile başlangıç bileşiklerinin (2 ve 3) antikanser potansiyelle
Externí odkaz:
https://doaj.org/article/6603464c87c14c38bcf725dda9196cd8
Publikováno v:
IUCrData, Vol 2, Iss 6, p x170888 (2017)
In the title compound, C26H48N2Si4, the cycloheptane ring adopts a chair conformation, while the quinolinyl ring system is almost planar [maximum deviation = 0.040 (3) Å for one of the C atoms carrying a Me3Si group]. In the crystal, in the absence
Externí odkaz:
https://doaj.org/article/23b544d1a65b478d8916837ace0e29a7
Publikováno v:
IUCrData, Vol 2, Iss 5, p x170643 (2017)
In the title compound, C10H7Br2NO, the methoxy C atom deviates from the quinoline ring system (r.m.s deviation = 0.003 Å) by 1.204 (4) Å. In the crystal, C—H...O hydrogen bonds link the molecules into infinite chains along the b-axis direction. A
Externí odkaz:
https://doaj.org/article/41b3bdb25703450da23305c487fa8a8c
Publikováno v:
IUCrData, Vol 1, Iss 11, p x161854 (2016)
In the title compound, C10H9BrN2, one of the methylene groups of the piperidine ring is disordered over two sets of sites in a 0.692 (8):0.308 (8) ratio, which leads to two envelope conformations. In the crystal, inversion dimers linked by pairs of N
Externí odkaz:
https://doaj.org/article/64051a598328459ca490e35973637747
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 12, Pp o3133-o3133 (2010)
The title molecule, C9H4Br3N, is almost planar, the maximum deviation being 0.110 (1) Å. The crystal structure is stabilized by weak aromatic π–π interactions [centroid–centroid distance = 3.802 (4) Å] between the pyridine and benzene rings o
Externí odkaz:
https://doaj.org/article/d5a99d1503564c1189ea3f6e3dbf98a0
Publikováno v:
Acta Crystallographica Section E, Vol 66, Iss 11, Pp o2997-o2998 (2010)
The title molecule, C9H5Br2N, is almost planar, with an r.m.s. deviation of 0.027 Å. The dihedral angle between the aromatic rings is 1.5 (3)°. In the crystal, π–π stacking interactions are present between the pyridine and benzene rings of adja
Externí odkaz:
https://doaj.org/article/029742ad969345deb65dc993e4b8d246
Autor:
Salih Ökten
Publikováno v:
The EuroBiotech Journal. 7:14-31
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1149e1902e557acdb833853d338a4606
https://doi.org/10.2478/ebtj-2023-0003
https://doi.org/10.2478/ebtj-2023-0003
Autor:
Marianna Dourou, Salih Ökten
Publikováno v:
The EuroBiotech Journal. 7:32-74
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::1f785eedf149f29bab1c1ffa1347ec82
https://doi.org/10.2478/ebtj-2023-0004
https://doi.org/10.2478/ebtj-2023-0004
Publikováno v:
Letters in Drug Design & Discovery. 20
Purpose: This study aimed at the determination of the antiproliferative and cytotoxic activities of recently prepared indeno [1,2-b]quinoline amines against colon carcinoma, HT29 and SW620 cell lines by using cell proliferation and cytotoxicity assay
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2715e46cfd07b60d12c15615a6371d22
https://doi.org/10.2174/1570180820666230201144615
https://doi.org/10.2174/1570180820666230201144615