TABLE 3.
The binding affinities (kcal/mol) of compounds 11 and 12 in three binding sites of AR.
| Binding site | Compound 11 | Compound 12 |
|---|---|---|
| LBP (PDB ID: 2OZ7) | −8.1 | −8.5 |
| AF2 (PDB ID: 2YHD) | −5.9 | −6.0 |
| BF3 (PDB ID: 2YLO) | −6.5 | −6.6 |
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