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Aryl hydrocarbon receptor Inhibitors (IC50, Ki)

Structure
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▼
Compound Name
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Standard Type
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Standard Values (in nM)
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▼
(Z)-3,5,4'-TrimethoxystilbeneKi13335214.32 [1], 79432823.47 [2]
1,3-Dichloro-5-[(1E)-2-(4-chlorophenyl)ethenyl]-benzeneKi831763771.1 [1], 833681184.62 [2]
1-[(Z)-2-(4-Butoxyphenyl)ethenyl]-3,5-dimethoxybenzeneKi23280912.58 [1], 79432823.47 [2]
1,3-Dichloro-5-[(Z)-2-(4-chlorophenyl)ethenyl]benzeneKi76913044.03 [1], 79432823.47 [2]
1,3-Dichloro-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzeneKi79432823.47 [1], 83368118.46 [2]
1-[(Z)-2-(4-Ethoxyphenyl)ethenyl]-3,5-dimethoxybenzeneKi15417004.53 [1], 79432823.47 [2]
KaempferolIC5028.0 [1]
(E)-3,5,4'-TrimethoxystilbeneKi130016957.8 [1]
7-Bromo-3-[3-(hydroxyamino)-1H-indol-2-yl]indol-2-oneIC5020000.0 [1]
3,5-Dimethoxy-4'-fluorostilbeneKi322849412.17 [1]
1-[(Z)-2-(4-Fluorophenyl)ethenyl]-3,5-dimethoxybenzeneKi10423174.29 [1]
1,3-Difluoro-5-[(E)-2-(4-fluorophenyl)ethenyl]benzeneKi263633138.58 [1]
1,3-Difluoro-5-[(E)-2-(4-methoxyphenyl)ethenyl]benzeneKi108893009.33 [1]
7-Bromo-3-[(3E)-3-(2-piperazin-1-ylethoxyimino)indol-2-yl]-1H-indol-2-ol;dihydrochlorideIC505400.0 [1]
1,3-Dichloro-5-[(1E)-2-(4-methoxyphenyl)ethenyl]-benzeneKi714496326.08 [1]
(E)-3,4',5-Tris(trifluoromethyl)stilbeneKi476430986.81 [1]
1,3-Bis(trifluoromethyl)-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzeneKi16672472.13 [1]
1,3-Dichloro-5-[(Z)-2-[3-(trifluoromethyl)phenyl]ethenyl]benzeneKi52722986.14 [1]
1,3-Dichloro-5-[(E)-2-(3-methoxyphenyl)ethenyl]benzeneKi175388050.18 [1]
1,3-Dichloro-5-[(E)-2-[3-(trifluoromethyl)phenyl]ethenyl]benzeneKi147231250.24 [1]
1,3-Dichloro-5-[(Z)-2-[4-(trifluoromethyl)phenyl]ethenyl]benzeneKi71449632.61 [1]
1-[(E)-2-(4-Ethoxyphenyl)ethenyl]-3,5-dimethoxybenzeneKi199986186.96 [1]
1,3-Difluoro-5-[(Z)-2-(4-fluorophenyl)ethenyl]benzeneKi15885467.49 [1]
1-[(E)-2-(4-Butoxyphenyl)ethenyl]-3,5-dimethoxybenzeneKi50118723.36 [1]
1,3-Dichloro-5-[(Z)-2-(3-methoxyphenyl)ethenyl]benzeneKi41686938.35 [1]
CID 11438491Ki200447202.74 [1]
1,3-Difluoro-5-[(Z)-2-(4-methoxyphenyl)ethenyl]benzeneKi45498806.02 [1]
7-Bromo-3-[(3E)-3-(2-piperazin-1-ylethoxyimino)indol-2-yl]-1H-indol-2-olIC505200.0 [1]
7-Bromo-3-[(3E)-3-[2-(dimethylamino)ethoxyimino]indol-2-yl]-1H-indol-2-olIC5025000.0 [1]
7-Bromo-3-[(3E)-3-(2-pyrrolidin-1-ylethoxyimino)indol-2-yl]-1H-indol-2-ol;hydrochlorideIC5030000.0 [1]
7-Bromo-3-[(3E)-3-[2-(dimethylamino)ethoxyimino]indol-2-yl]-1H-indol-2-ol;hydrochlorideIC5030000.0 [1]
7-Bromo-1-methyl-3-[(3E)-3-(2-pyrrolidin-1-ylethoxyimino)indol-2-yl]indol-2-olIC5018800.0 [1]
7-Bromo-1-methyl-3-[(3E)-3-(2-pyrrolidin-1-ylethoxyimino)indol-2-yl]indol-2-ol;hydrochlorideIC5013000.0 [1]
7-Bromo-3-[(3E)-3-[2-(dimethylamino)ethoxyimino]indol-2-yl]-1-methylindol-2-ol;hydrochlorideIC5024000.0 [1]
Items per page: 1 - 10 of 34
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References

This online tool may be cited as follows

MLA

"Quest Database™ Aryl hydrocarbon receptor Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Dec. 2024, https://www.aatbio.com/data-sets/aryl-hydrocarbon-receptor-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, December 21). Quest Database™ Aryl hydrocarbon receptor Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/aryl-hydrocarbon-receptor-inhibitors-ic50-ki.
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