Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| 12,20-Diaza-1,8-diazoniapentacyclo[19.2.2.23,6.28,11.114,18]triaconta-1(23),3(30),4,6(29),8(28),9,11(27),14,16,18(26),21,24-dodecaene | IC50 | 300.0 [1] | |
| Unii-PM765bvw4Z | IC50 | 1920.0 [1], 2000.0 [2] | |
| 1-{4-[4-(4-Amino-1-quinoliniumylmethyl)phenethyl]benzyl}-4-quinoliniumamine | IC50 | 80000.0 [1] | |
| 1-{3-[3-(4-Amino-1-quinoliniumylmethyl)phenyl]benzyl}-4-quinoliniumamine | IC50 | 1200.0 [1] | |
| 1-[[4-[4-[[4-(4-Chloro-N-methylanilino)pyridin-1-ium-1-yl]methyl]phenyl]phenyl]methyl]-N-(4-chlorophenyl)-N-methylpyridin-1-ium-4-amine;dibromide | IC50 | 1800.0 [1] | |
MLA | "Quest Database™ Choline kinase alpha Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 13 Dec. 2025, https://www.aatbio.com/data-sets/choline-kinase-alpha-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, December 13). Quest Database™ Choline kinase alpha Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/choline-kinase-alpha-inhibitors-ic50-ki. | |
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