Table 1.
Affinities (pKi ± SD) | Published potencies (pIC50) | |
---|---|---|
FR900359 | 9.23 ± 0.29 | 7.49c |
FR-1 | 8.80 ± 0.23 | n.a. |
FR-2 | 9.02 ± 0.22 | 7.79 |
FR-3/4 | 8.23 ± 0.33 | n.a. |
FR-6 | 7.26 ± 0.38 | 5.56d |
[³H]PSB-15900 | 8.19 ± 0.16a | n.a. |
YM-254890 | 8.23 ± 0.48 | 7.02c |
YM-1 | 6.27 ± 0.03 | 6.06c |
YM-3 | 5.57 ± 0.02 | 4.99c |
YM-7 | 6.45 ± 0.38 | 6.00c |
YM-8 | 6.43 ± 0.35 | 5.63c |
YM-9 | 5.77 ± 0.24 | 5.01c |
YM-10 | 7.68 ± 0.20 | 6.74c |
YM-11 | 6.62 ± 0.48 | 6.38e |
YM-12 | 7.15 ± 0.31 | 6.35e |
YM-13 | 7.23 ± 0.33 | 6.57e |
YM-14 | 7.54 ± 0.36 | 6.72e |
YM-15 | 7.02 ± 0.20 | 6.01e |
YM-18 | 7.88 ± 0.22 | 6.52e |
[³H]PSB-16254 | 7.80b | – |
Affinity ata is expressed as mean ± SD from 3 to 6 independent experiments, performed in duplicate. n.a., no published data available.
pKD value determined by saturation binding.
pKD value determined by saturation binding.32
determined by IP1 accumulation assays.22
determined by dynamic mass redistribution.19
determined by IP1 accumulation assays.20