Table 4.
Compound # | Structure | NPI (%)a | KD (μM)b |
---|---|---|---|
23 | 99 | 0.078 ± 0.007 | |
24 | 80 | 2.86 ± 0.24 | |
25 | 78 | 4.22 ± 0.28 | |
26 | 76 | 4.95 ± 0.50 | |
27 | 58 | 14.1 ± 1.6 | |
28 | 61 | 15.0 ± 1.0 | |
29 | 42 | 20.2 ± 1.3 | |
30 | 44 | 22.1 ± 1.4 | |
31 | 59 | 23.8 ± 1.8 | |
32 | 85 | 28.6 ± 2.1 | |
33 | 40 | 29.3 ± 3.1 |
The NPI values determined from HTS data.
KD determined by a FP competitive binding assay in triplicate. Values represent the mean and standard error.