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Table 4 ∆G and binding affinity (Kcal/mol) for CDK2 docking interaction with compound 7e in comparison its standard stu299

From: Novel tetrahydroisoquinolines as DHFR and CDK2 inhibitors: synthesis, characterization, anticancer activity and antioxidant properties

Compound

∆G and binding affinity (Kcal/mol)

7e

 − 10.3

STU299

 − 11.5

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BMC Chemistry

ISSN: 2661-801X

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