Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| Doramapimod | IC50 | 900.0 [1] | |
| 5Z-7-Oxozeaenol | IC50 | 8.0 [1] | |
| 3-[2-(4-Oxo-1,3-thiazol-2-yl)hydrazinyl]indol-2-one | IC50 | 5000.0 [1] | |
| 7-Chloro-3-oxo-8-(1,3-thiazol-5-ylmethylamino)-11,16-dioxa-2,4,19,21-tetrazatricyclo[15.3.1.05,10]henicosa-1(20),5,7,9,17(21),18-hexaene-18-carbonitrile | Ki | 1606.0 [1] | |
| (3Z)-3-(2-Oxo-2-phenylethylidene)-1,3-dihydro-2H-indol-2-one | IC50 | 5000.0 [1] | |
MLA | "Quest Database™ TAK1/TAB1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 5 Feb. 2026, https://www.aatbio.com/data-sets/tak1-tab1-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, February 5). Quest Database™ TAK1/TAB1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/tak1-tab1-inhibitors-ic50-ki. | |
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