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2D and 3D view of the target compounds (6-10) docked in ATP binding site of EGFR kinase [A) Compound 6, B) compound 7, C) compound 8, D) compound 9, E) compound 10]. |
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| Part of: Al-Bayati AI, Mahmood AAR, Al-Mazaydeh ZA, Rammaha MS, Al-bayati RI, Alsoubani F, Tahtamouni LH (2021) Synthesis, docking study, and in vitro anticancer evaluation of new flufenamic acid derivatives. Pharmacia 68(2): 449-461. https://doi.org/10.3897/pharmacia.68.e66788 |