Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| Myriocin | IC50 | 0.13 [1] | |
| (2S)-2-[(E,2S)-1-[[(1S)-1-Carboxy-2-[4-(3-methylbut-2-enoxy)phenyl]ethyl]amino]-1,11-dioxooctadec-3-en-2-yl]-2-hydroxybutanedioic acid | IC50 | 10.0 [1] | |
| [7-Chloro-4-(4-chloroanilino)-3,4-dihydro-2H-quinolin-1-yl]-(3,4-dimethoxyphenyl)methanone | IC50 | 650.0 [1] | |
| N-[(7S)-4-(5,6-Dimethoxypyridine-3-carbonyl)-1-propan-2-yl-6,7-dihydro-5H-pyrazolo[4,3-b]pyridin-7-yl]-2-(trifluoromethoxy)benzamide | IC50 | 0.54 [1] | |
| 2-Chloro-N-[(3R,4S)-1-(3,4-dimethoxybenzoyl)-3-phenylpiperidin-4-yl]benzamide | IC50 | 220.0 [1] | |
MLA | "Quest Database™ Serine palmitoyltransferase 2 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 4 Dec. 2025, https://www.aatbio.com/data-sets/serine-palmitoyltransferase-2-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, December 4). Quest Database™ Serine palmitoyltransferase 2 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/serine-palmitoyltransferase-2-inhibitors-ic50-ki. | |
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