Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| Sphingosine 1-phosphate | IC50 | 0.55 [1], 1.1 [2], 2.0 [3], 3.1 [4] | |
| \n\n | 1-(4-((4-Phenyl-5-(trifluoromethyl)thiophen-2-yl)methoxy)benzyl)azetidine-3-carboxylic acid | IC50 | 23.0 [1] |
| Merck SIP Agonist | IC50 | 1.0 [1] | |
| 3-(Tetradecylamino)propylphosphonic acid | IC50 | 13.0 [1] | |
| 5-(2,5-Dichlorophenyl)-N-(2,6-dimethylphenyl)furan-2-carboxamide | IC50 | 14000.0 [1] | |
MLA | "Quest Database™ Sphingosine 1-phosphate receptor Edg-8 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 15 Dec. 2025, https://www.aatbio.com/data-sets/sphingosine-1-phosphate-receptor-edg-8-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, December 15). Quest Database™ Sphingosine 1-phosphate receptor Edg-8 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/sphingosine-1-phosphate-receptor-edg-8-inhibitors-ic50-ki. | |
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