Structure | Compound Name | Standard Type | Standard Values (in nM) |
|---|---|---|---|
| CID 53246941 | IC50 | 219.0 [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 | 9217.0 [1] | |
| 1-({4-[(3,4-Dichlorophenyl)methoxy]phenyl}methyl)azetidine-3-carboxylic acid | IC50 | 10000.0 [1] | |
| N-Propyl-4-({4-[(2,2,2-trifluoroethyl)amino]-1H-pyrrolo[2,3-d]pyrimidin-2-yl}amino)benzamide | IC50 | 1350.0 [1] | |
| 6-(2,4-Difluorophenyl)sulfonyl-2-(1H-indol-5-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one | IC50 | 10000.0 [1] | |
MLA | "Quest Database™ Protein kinase C nu Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 15 Jan. 2026, https://www.aatbio.com/data-sets/protein-kinase-c-nu-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2026, January 15). Quest Database™ Protein kinase C nu Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/protein-kinase-c-nu-inhibitors-ic50-ki. | |
| BibTeX | EndNote | RefMan |