Structure | Compound Name | Standard Type | Standard Values (in nM) |
---|---|---|---|
3-(4-Chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide | IC50 | 60000.0 [1] | |
3-(4-Chlorophenyl)-N-(pyridin-4-ylmethyl)adamantane-1-carboxamide | Ki | 9800.0 [1] | |
N,N-Dimethylsphingosine | IC50 | 16300.0 [1], 20000.0 [2], 26290.0 [3], 80000.0 [4] | |
N,N-Dimethylsphingosine | Ki | 12000.0 [1], 12500.0 [2], 14000.0 [3] | |
(5Z)-3-(2-Aminoethyl)-5-[3-(4-butoxyphenyl)propylidene]-1,3-thiazolidine-2,4-dione | IC50 | 4300.0 [1] | |
MLA | "Quest Database™ Sphingosine kinase 2 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 10 Oct. 2025, https://www.aatbio.com/data-sets/sphingosine-kinase-2-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, October 10). Quest Database™ Sphingosine kinase 2 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/sphingosine-kinase-2-inhibitors-ic50-ki. | |
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