Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| 4-[4-(4-Benzylpiperidino)-1-butynyl]phenol | IC50 | 100000.0 [1] | |
| 2-Methyl-5-[3-(4-benzylpiperidino)propylthio]-1,3,4-thiadiazole | IC50 | 100000.0 [1] | |
| 5-[2-(4-Benzylpiperidino)ethylthio]-1H-1,2,4-triazole-3-amine | IC50 | 100000.0 [1] | |
| 1-[3-(Phenylthio)propyl]-4-benzylpiperidine | IC50 | 100000.0 [1] | |
| 5-[3-(4-Benzylpiperidino)propylthio]-1H-1,2,4-triazole-3-amine | IC50 | 100000.0 [1] | |
MLA | "Quest Database™ Glutamate [NMDA] receptor subunit epsilon 3 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 19 Jan. 2026, https://www.aatbio.com/data-sets/glutamate-nmda-receptor-subunit-epsilon-3-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, January 19). Quest Database™ Glutamate [NMDA] receptor subunit epsilon 3 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/glutamate-nmda-receptor-subunit-epsilon-3-inhibitors-ic50-ki. | |
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