Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| 3-(5-Chloro-2-furoyl)-3,7-diazabicyclo[3.3.0]octane | Ki | 28.0 [1] | |
| Furan-2-yl(hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)methanone | Ki | 33.0 [1] | |
| 2,3,3a,4,6,6a-Hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(3-methylfuran-2-yl)methanone | Ki | 54.0 [1] | |
| 2,3,3a,4,6,6a-Hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(5-methylfuran-2-yl)methanone | Ki | 28.0 [1] | |
| 2,3,3a,4,6,6a-Hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-yl-(3-chlorofuran-2-yl)methanone | Ki | 2.4 [1] | |
MLA | "Quest Database™ Neuronal acetylcholine receptor protein alpha-4 subunit Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 3 Dec. 2025, https://www.aatbio.com/data-sets/neuronal-acetylcholine-receptor-protein-alpha-4-subunit-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, December 3). Quest Database™ Neuronal acetylcholine receptor protein alpha-4 subunit Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/neuronal-acetylcholine-receptor-protein-alpha-4-subunit-inhibitors-ic50-ki. | |
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