Homeodomain-interacting protein kinase 2 Inhibitors (IC50, Ki)
Structure ▲ ▼ | Compound Name ▲ ▼ | Standard Type ▲ ▼ | Standard Values (in nM) ▲ ▼ |
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 | 3338.0 [1], 7664.0 [2] | |
1,4-Diaminoanthraquinone | IC50 | 3300.0 [1] | |
CID 59604787 | IC50 | 10000.0 [1] | |
CID 72163809 | IC50 | 40.0 [1] | |
1-({4-[(3,4-Dichlorophenyl)methoxy]phenyl}methyl)azetidine-3-carboxylic acid | IC50 | 10000.0 [1] | |
N-[1-[3-Cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]indol-6-yl]acetamide | IC50 | 30.0 [1] | |
N-[3-[3-Cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]-1H-indol-5-yl]acetamide | IC50 | 3.0 [1] | |
N-[2-[2-Aminoethyl(methyl)amino]-5-[[3-cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]amino]phenyl]acetamide | IC50 | 40.0 [1] | |
6-(2,4-Difluorophenyl)sulfonyl-2-(1H-indol-5-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one | IC50 | 10000.0 [1] | |
N-[1-[3-Cyano-7-(cyclopropylamino)pyrazolo[1,5-a]pyrimidin-5-yl]indol-6-yl]-N-methylacetamide | IC50 | 3.0 [1] |
References
This online tool may be cited as follows
MLA | "Quest Database™ Homeodomain-interacting protein kinase 2 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Dec. 2024, https://www.aatbio.com/data-sets/homeodomain-interacting-protein-kinase-2-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2024, December 21). Quest Database™ Homeodomain-interacting protein kinase 2 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/homeodomain-interacting-protein-kinase-2-inhibitors-ic50-ki. | |
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