Utilize molecular modeling software (such as AutoDock, MOE, Schr?dinger Suite, or similar tools) to perform docking studies. Dock the 5-Methylpyrimidopyridone derivatives into the active site of the EGFR mutant.
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tert-butyl (S)-3-((5-bromo-2-chloropyrimidin-4-yl)amino)piperidine-1-carboxylate
bis(benzonitrile)palladium(II) dichloride
(Z)-3-(2-(2-chlorophenyl)-2-oxoethylidene)-3,4-dihydro-2H-benzo[b][1,4]oxazin-2-one
5-chloro-N4-methyl-N2-phenylpyrimidine-2,4-diamine
