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• W2031449811 abstract "Various novel 5-(monosubstituted amino)-2-deoxo-2-phenyl-5-deazaflavins derivatives have been synthesized by direct coupling of 5-deazaflavins and N-alkyl or aryl amines. The antitumor activities against human tumor cell lines CCRF-HSB-2 and KB cells have been investigated in vitro and many compounds showed promising potential antitumor activities with less cytotoxicities. AutoDock molecular docking into PTK (PDB code: 1t46) has been done for lead optimization of these compounds as potential PTK inhibitors. Some of the synthesized 5-(monosubstituted amino)-2-deoxo-2-phenyl-5-deazaflavins at the 5-position exhibited reasonable binding affinities into PTK with the hydrogen bond through their C(5)-NH moiety." @default.
• W2031449811 created "2016-06-24" @default.
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• W2031449811 date "2008-10-01" @default.
• W2031449811 modified "2023-09-23" @default.
• W2031449811 title "Antitumor studies. Part 5: Synthesis, antitumor activity, and molecular docking study of 5-(monosubstituted amino)-2-deoxo-2-phenyl-5-deazaflavins" @default.
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• W2031449811 doi "https://doi.org/10.1016/j.bmc.2008.09.022" @default.
• W2031449811 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/18819815" @default.
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