Table 2.
Structures and affinities of compound 1 and analogues 36–40
![]() | |||
|---|---|---|---|
| Compound | R2 | R3 | Ki/µMa |
| 1 | Ethyl | H | 9.6 ± 0.22 |
| 36 | Butyl | H | 12 ± 2.8 |
| 37 | Ethyl | Methyl | 55 ± 13 |
| 38 | Ethyl | Ethyl | 40 ± 3.1 |
| 39 | Ethyl | Butyl | 19 ± 4.7 |
| 40 | Ethyl | Benzyl | 14 ± 1.7 |
Ki values are shown as mean ± SEM based on at least three individual measurements.
