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. 2022 Oct 12;12:17104. doi: 10.1038/s41598-022-21277-2

Table 5.

Docking interaction energy of compound 8 against PI3Kα.

Compound Docking interaction energy (kcal/mol)
8 − 7.9
LY294002 − 6.5
Alpelisib − 8.1