Structure | Compound Name | Standard Type | Standard Values (in nM) |
---|---|---|---|
4-[(2s,4r)-1-Acetyl-4-[(4-Chlorophenyl)amino]-2-Methyl-1,2,3,4-Tetrahydroquinolin-6-Yl]benzoic Acid | IC50 | 31622.78 [1] | |
1-(7-(2-Methylsulfonyl-phenyl)-4-propoxy-1-aza-bicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-ethanone | IC50 | 400.0 [1] | |
4-(4-(1-Methyl-1H-pyrazol-4-yl)-1-(2-(1-methyl-1H-pyrazol-4-yl)ethyl)-1H-imidazol-5-yl)benzonitrile | IC50 | 130.0 [1] | |
4-Cyano-N-(1,3-diethyl-2-oxoquinolin-6-yl)benzenesulfonamide | IC50 | 100000.0 [1] | |
4-{1-[2-(4-Methyl-1h-1,2,3-Triazol-1-Yl)ethyl]-4-Phenyl-1h-Imidazol-5-Yl}benzonitrile | IC50 | 51000.0 [1] | |
MLA | "Quest Database™ Bromodomain adjacent to zinc finger domain protein 2A Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 6 Oct. 2025, https://www.aatbio.com/data-sets/bromodomain-adjacent-to-zinc-finger-domain-protein-2a-inhibitors-ic50-ki. | |
APA | AAT Bioquest, Inc. (2025, October 6). Quest Database™ Bromodomain adjacent to zinc finger domain protein 2A Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/bromodomain-adjacent-to-zinc-finger-domain-protein-2a-inhibitors-ic50-ki. | |
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