Structure | Compound Name | Standard Type | Standard Values (in nM) |
---|---|---|---|
4-[[4-Cyclopentyloxy-5-(2-methyl-1,3-benzoxazol-6-yl)-7H-pyrrolo[2,3-d]pyrimidin-2-yl]amino]-3-methoxy-N-methylbenzamide | IC50 | 6.0 [1], 15.0 [2], 549.0 [3] | |
Silmitasertib | IC50 | 3.8 [1] | |
9H-Purine-2,6-diamine, N2-(2-aminocyclohexyl)-N6-(3-chlorophenyl)-9-ethyl-, cis- | IC50 | 111.0 [1] | |
CID 53246941 | IC50 | 112.0 [1] | |
6-(1,3-Benzodioxol-5-yl)-N-(thiophen-2-ylmethyl)-4-quinazolinamine | IC50 | 1902.0 [1] | |
MLA | "Quest Database™ Dual specificity protein kinase CLK2 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 2 Oct. 2025, https://www.aatbio.com/data-sets/dual-specificity-protein-kinase-clk2-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, October 2). Quest Database™ Dual specificity protein kinase CLK2 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/dual-specificity-protein-kinase-clk2-inhibitors-ic50-ki. | |
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