Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| Doramapimod | IC50 | 30000.0 [1] | |
| CID 59604787 | IC50 | 10000.0 [1] | |
| 1-[(2R,3R)-3-[[6-(4-Amino-7-propan-2-ylpyrrolo[2,3-d]pyrimidine-5-carbonyl)pyrazin-2-yl]amino]-2-phenylpyrrolidin-1-yl]ethanone | IC50 | 1300.0 [1] | |
| 7-Chloro-9-ethyl-6-hydroxy-1H,3H,4H,9H-quinolino[2,3-c][1,2]oxazole-3,4-dione | Ki | 8440.0 [1] | |
| 1-[5-Tert-butyl-3-[4-[2-(dimethylamino)ethyl]-5-oxo-1,4-diazepane-1-carbonyl]thiophen-2-yl]-3-(2,3-dichlorophenyl)urea | IC50 | 30000.0 [1] | |
MLA | "Quest Database™ Serine/threonine-protein kinase MARK1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 6 Feb. 2026, https://www.aatbio.com/data-sets/serine-threonine-protein-kinase-mark1-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, February 6). Quest Database™ Serine/threonine-protein kinase MARK1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/serine-threonine-protein-kinase-mark1-inhibitors-ic50-ki. | |
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