Structure | Compound Name | Standard Type | Standard Values (in nM) |
---|---|---|---|
1-(7-(2-Methylsulfonyl-phenyl)-4-propoxy-1-aza-bicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-ethanone | IC50 | 360.0 [1], 430.0 [2] | |
1-(8-Chloro-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl)ethanone | IC50 | 24000.0 [1], 37000.0 [2] | |
4,6-Dihydroxy-2-mercaptopyrimidine | IC50 | 279000.0 [1] | |
1-Methyl-2-pyrrolidinone | IC50 | 34000000.0 [1] | |
Sgc-cbp30 | IC50 | 20000.0 [1] | |
MLA | "Quest Database™ Bromodomain adjacent to zinc finger domain protein 2B Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 6 Oct. 2025, https://www.aatbio.com/data-sets/bromodomain-adjacent-to-zinc-finger-domain-protein-2b-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, October 6). Quest Database™ Bromodomain adjacent to zinc finger domain protein 2B Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/bromodomain-adjacent-to-zinc-finger-domain-protein-2b-inhibitors-ic50-ki. | |
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