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Table 5 ∆G and binding affinity (Kcal/mol) for DHFR docking with 8d with its standard PRD400

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

Compound

∆G and binding affinity (Kcal/mol)

8d

 − 9.5

PRD400

 − 8.5

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BMC Chemistry

ISSN: 2661-801X

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