Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| 2-Methoxy-6,7-dimethyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine | IC50 | 5000.0 [1] | |
| 1-[(1S)-6-Chloro-2,3-dihydro-1H-inden-1-yl]-5,6-dimethoxyisoquinoline | IC50 | 2.4 [1] | |
| Vinpocetine | IC50 | 10000.0 [1] | |
| 8-[(4-Chlorophenyl)methyl]-10-thia-3,5,6,8-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1(9),2,4,11(16)-tetraen-7-one | IC50 | 460.0 [1] | |
| 3-[4-(2-Hydroxyethyl)piperazin-1-yl]-7-(6-methoxypyridin-3-yl)-1-(2-propoxyethyl)pyrido[3,4-b]pyrazin-2-one | IC50 | 2000.0 [1] | |
MLA | "Quest Database™ Phosphodiesterase 1B Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 7 Feb. 2026, https://www.aatbio.com/data-sets/phosphodiesterase-1b-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, February 7). Quest Database™ Phosphodiesterase 1B Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/phosphodiesterase-1b-inhibitors-ic50-ki. | |
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