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Bromodomain adjacent to zinc finger domain protein 2A Inhibitors (IC50, Ki)

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 AcidIC5031622.78 [1]
1-(7-(2-Methylsulfonyl-phenyl)-4-propoxy-1-aza-bicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-ethanoneIC50400.0 [1]
4-(4-(1-Methyl-1H-pyrazol-4-yl)-1-(2-(1-methyl-1H-pyrazol-4-yl)ethyl)-1H-imidazol-5-yl)benzonitrileIC50130.0 [1]
4-Cyano-N-(1,3-diethyl-2-oxoquinolin-6-yl)benzenesulfonamideIC50100000.0 [1]
4-{1-[2-(4-Methyl-1h-1,2,3-Triazol-1-Yl)ethyl]-4-Phenyl-1h-Imidazol-5-Yl}benzonitrileIC5051000.0 [1]
1-[1-(Pyridin-2-Yl)indolizin-3-Yl]ethan-1-OneIC501500.0 [1]
N-[3-(3-Methyl-4-Oxo-4,5,6,7-Tetrahydro-2h-Isoindol-1-Yl)-4-Phenoxyphenyl]methanesulfonamideIC5010000.0 [1]
1-[2-(2,4-Difluorophenoxy)-5-methylsulfonylphenyl]-3-methyl-2,5,6,7-tetrahydropyrrolo[3,4-c]pyridin-4-oneIC5010000.0 [1]
4-[5-(1-Methylpyrazol-4-yl)-3-[2-(4-methyltriazol-1-yl)ethyl]imidazol-4-yl]benzonitrileIC50600.0 [1]
4-[3-[2-(4-Methyltriazol-1-yl)ethyl]-5-pyridin-4-ylimidazol-4-yl]benzonitrileIC504000.0 [1]
4-[3-[2-(4-Methyltriazol-1-yl)ethyl]-5-pyridin-3-ylimidazol-4-yl]benzonitrileIC5050000.0 [1]
4-[3-[2-(4-Methyltriazol-1-yl)ethyl]-5-(1,3-thiazol-5-yl)imidazol-4-yl]benzonitrileIC507800.0 [1]
4-[5-(3-Methyl-1,2-oxazol-5-yl)-3-[2-(4-methyltriazol-1-yl)ethyl]imidazol-4-yl]benzonitrileIC5050000.0 [1]
4-[3-[2-(4-Methyltriazol-1-yl)ethyl]imidazol-4-yl]benzonitrileIC5050000.0 [1]
4-[3-Methyl-5-(1-methylpyrazol-4-yl)imidazol-4-yl]benzonitrileIC5050000.0 [1]
3-Fluoro-4-[5-(1-methylpyrazol-4-yl)-3-[(4-methyltriazol-1-yl)methyl]imidazol-4-yl]benzonitrileIC501010.0 [1]
2-Fluoro-4-[5-(1-methylpyrazol-4-yl)-3-[(4-methyltriazol-1-yl)methyl]imidazol-4-yl]benzonitrileIC50450.0 [1]
4-Methyl-1-[[4-(1-methylpyrazol-4-yl)-5-(4-nitrophenyl)imidazol-1-yl]methyl]triazoleIC501380.0 [1]
3-(3-Acetylindolizin-1-yl)benzamideIC501800.0 [1]
1-[1-[2-(Hydroxymethyl)phenyl]indolizin-3-yl]ethanoneIC501800.0 [1]
1-[1-[4-(Hydroxymethyl)phenyl]indolizin-3-yl]ethanoneIC501200.0 [1]
1-[1-[4-(Dimethylamino)phenyl]indolizin-3-yl]ethanoneIC501100.0 [1]
1-[1-(2-Methylsulfonylphenyl)indolizin-3-yl]ethanoneIC50720.0 [1]
1-[1-[2-(Hydroxymethyl)phenyl]-7-methylindolizin-3-yl]ethanoneIC501000.0 [1]
1-[1-[2-(Hydroxymethyl)phenyl]-7-methoxyindolizin-3-yl]ethanoneIC501200.0 [1]
1-[1-[2-(Hydroxymethyl)phenyl]-7-morpholin-4-ylindolizin-3-yl]ethanoneIC501700.0 [1]
3-Acetyl-1-[2-(hydroxymethyl)phenyl]indolizine-7-carboxamideIC504100.0 [1]
1-[7-Methoxy-1-(2-methylsulfonylphenyl)indolizin-3-yl]ethanoneIC50580.0 [1]
1-[1-(3-Methoxyphenyl)indolizin-3-yl]ethanoneIC5030000.0 [1]
1-[1-(2-Hydroxyphenyl)indolizin-3-yl]ethanoneIC507200.0 [1]
1-[1-(3-Hydroxyphenyl)indolizin-3-yl]ethanoneIC503300.0 [1]
1-[7-Methyl-1-(2-methylsulfonylphenyl)indolizin-3-yl]ethanoneIC50890.0 [1]
1-[1-[2-(Hydroxymethyl)-4-methoxyphenyl]indolizin-3-yl]ethanoneIC501400.0 [1]
Tert-butyl N-[[3-acetyl-1-(2-methylsulfonylphenyl)indolizin-7-yl]methyl]carbamateIC50160.0 [1]
1-(1-Thiophen-2-ylindolizin-3-yl)ethanoneIC508600.0 [1]
1-{1-[2-(Hydroxymethyl)phenyl]-7-Phenoxyindolizin-3-Yl}ethanoneIC504100.0 [1]
1-{1-[2-(Methylsulfonyl)phenyl]-7-Phenoxyindolizin-3-Yl}ethanoneIC50550.0 [1]
3-[2-(2,4-Difluorophenoxy)-5-methylsulfonylphenyl]-1-methyl-6H-pyrrolo[2,3-c]pyridin-7-oneIC5010000.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Bromodomain adjacent to zinc finger domain protein 2A Inhibitors (IC50, Ki)." AAT Bioquest, Inc.20 Nov2024https://www.aatbio.com/data-sets/bromodomain-adjacent-to-zinc-finger-domain-protein-2a-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024November 20). 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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