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Molecular docking studies In the current study, the ECGC compound obtained from the IMPPAT database was docked with 23 common targets (CREBBP, PPARGC1A, NTRK2, MAP2K1, PRKDC, PDE2A, MAP4K4, PRKAA1, NTRK3l, ADORA1, PRKAA2, HDAC1, ALOX5, FOXO1, SIRT3, CDK1, RELA, EPHX2, NTRK1, HIF1A, SOD2, UBB, IGF1R) which were found common between the DisGeNET database and compound target

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Hwang, A