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Table 5 Structure and pIC50 of the designed compounds

From: Ligand-based drug design of quinazolin-4(3H)-ones as breast cancer inhibitors using QSAR modeling, molecular docking, and pharmacological profiling

S/no

Structure

pIC50

1

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5.69

2

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5.91

3

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5.76

4

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5.43

5

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5.59

6

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5.63

7

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5.49