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Aldehyde dehydrogenase Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
DaidzinIC5040.0 [1], 80.0 [2], 3500.0 [3]
1-Benzyl-1H-indole-2,3-dioneIC5082000.0 [1]
1-Benzyl-1H-indole-2,3-dioneKi15000.0 [1], 34000.0 [2]
7-Bromo-5-methyl-1H-indole-2,3-dioneIC502400.0 [1]
7-Bromo-5-methyl-1H-indole-2,3-dioneKi1000.0 [1], 2200.0 [2]
2,3,5,6-Tetramethyl-7H-furo[3,2-g]chromen-7-oneIC50190.0 [1]
2,3,5,6-Tetramethyl-7H-furo[3,2-g]chromen-7-oneKi35.0 [1], 87.0 [2]
DaidzeinIC509000.0 [1]
7-O-EthyldaidzeinIC5040.0 [1], 80.0 [2]
7-(Allyloxy)-4'-hydroxyisoflavoneIC50180.0 [1], 800.0 [2]
11-(3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yloxy)undecanoic acidIC503.0 [1], 40.0 [2]
10-(3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yloxy)decanoic acidIC504.0 [1], 50.0 [2]
7-(6-Bromohexyloxy)-4'-hydroxyisoflavoneIC50300.0 [1]
2,3,5-Trimethyl-6-Propyl-7h-Furo[3,2-G][1]benzopyran-7-OneIC50110.0 [1]
2,3,5-Trimethyl-6-Propyl-7h-Furo[3,2-G][1]benzopyran-7-OneKi19.0 [1]
7-O-w-BromopropyldaidzeinIC50260.0 [1]
2,3,5-Trimethyl-6-[3-Oxo-3-(Piperidin-1-Yl)propyl]-7h-Furo[3,2-G][1]benzopyran-7-OneIC502000.0 [1]
2,3,5-Trimethyl-6-[3-Oxo-3-(Piperidin-1-Yl)propyl]-7h-Furo[3,2-G][1]benzopyran-7-OneKi1100.0 [1]
7-(4-Bromobutoxy)-4'-hydroxyisoflavoneIC50270.0 [1]
6-[3-(4-Hydroxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-hexanoic acidIC509.0 [1], 60.0 [2]
7-[3-(4-Hydroxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-heptanoic acidIC509.0 [1], 50.0 [2]
Methyl 2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]propanoateIC501500.0 [1]
Methyl 2-[(4-methyl-2-oxo-2H-chromen-7-yl)oxy]propanoateKi310.0 [1]
6-Bromo-3-[(1E)-N-hydroxyethanimidoyl]-2H-chromen-2-oneIC504600.0 [1]
6-Bromo-3-[(1E)-N-hydroxyethanimidoyl]-2H-chromen-2-oneKi2400.0 [1]
OnoninIC506000.0 [1]
PrunetinKi450.0 [1]
4-(Diethylamino)benzaldehydeIC5015000.0 [1]
FertilysinIC50229.33 [1]
4'-HydroxychalconeIC507000.0 [1]
7-Hydroxy-4-phenylcoumarinIC501500.0 [1]
7-Methyl-4-phenyl-2-chromanoneIC501500.0 [1]
[(4-Methyl-2-oxo-2H-chromen-7-yl)oxy]acetonitrileKi5600.0 [1]
1-[(2E)-3-Phenylprop-2-en-1-yl]-1H-indole-2,3-dioneIC50100000.0 [1]
1-(3-Phenylpropyl)indole-2,3-dioneIC501200.0 [1]
1-Morpholin-4-ylmethyl-1H-indole-2,3-dioneIC50100000.0 [1]
N-(1-Hydroxy-2-oxo-2-thien-2-ylethyl)nicotinamideIC506500.0 [1]
1,3-Dimethyl-7-(3-methylbutyl)-8-(morpholin-4-ylmethyl)-3,7-dihydro-1H-purine-2,6-dioneIC50100000.0 [1]
7-Butyl-8-[[4-(3-chlorophenyl)-1-piperazinyl]methyl]-1,3-dimethylpurine-2,6-dioneIC50100000.0 [1]
1-[[1,3-Dimethyl-2,6-dioxo-7-(3-phenylpropyl)purin-8-yl]methyl]piperidine-4-carboxamideIC50100000.0 [1]
8-{[Benzyl(methyl)amino]methyl}-1,3-dimethyl-7-(3-methylbutyl)-3,7-dihydro-1H-purine-2,6-dioneIC50100000.0 [1]
2,3-Dimethyl-5-propyl-7H-furo[3,2-g]chromen-7-oneIC50360.0 [1]
8,9-Dimethyl-2,3-dihydrocyclopenta[c]furo[3,2-g]chromen-4(1H)-oneIC5067.0 [1]
7-(Hexyloxy)-4'-hydroxyisoflavoneIC501500.0 [1]
3-(4-Hydroxyphenyl)-7-(carboxymethoxy)-4H-1-benzopyran-4-oneIC501200.0 [1]
4H-1-Benzopyran-4-one, 3-(4-hydroxyphenyl)-7-(1-methylethoxy)-IC5080.0 [1]
7-[2-[2-(2-Hydroxyethoxy)ethoxy]ethoxy]-4'-hydroxyisoflavoneIC5040.0 [1]
7-Dodecyloxy-3-(4-hydroxy-phenyl)-chromen-4-oneIC509000.0 [1]
8-(3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yloxy)octanoic acidIC5040.0 [1]
12-(3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yloxy)dodecanoic acidIC50130.0 [1]
1-Pentyl-1H-indole-2,3-dioneIC501700.0 [1]
1-{[4-(1,3-Benzodioxol-5-ylmethyl)piperazin-1-yl]methyl}-1H-indole-2,3-dioneIC50100000.0 [1]
1-[(4-Methylpiperazin-1-yl)methyl]-1H-indole-2,3-dioneIC50100000.0 [1]
1-{[4-(1,3-Benzodioxol-5-ylmethyl)piperazino]methyl}-5-bromo-1H-indole-2,3-dioneIC50100000.0 [1]
5-Chloro-1-(2-phenylethyl)-1H-indole-2,3-dioneIC50410.0 [1]
1-Benzyl-5-chloro-1H-indole-2,3-dioneIC502100.0 [1]
N-(1-Hydroxy-2-oxo-2-thiophen-2-ylethyl)-4-methylbenzenesulfonamideIC502200.0 [1]
N-(1-Hydroxy-2-oxo-2-thiophen-2-ylethyl)pyridine-4-carboxamideIC505300.0 [1]
Indole-2,3-dione, 1-benzyl-5-bromo-IC502100.0 [1]
5-(3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yloxy)pentanoic acidIC50100.0 [1]
[3-(4-Carboxymethoxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-acetic acidIC509000.0 [1]
7-(2,3-Dihydroxy-propoxy)-3-(4-hydroxy-phenyl)-chromen-4-oneIC50100.0 [1]
Ethyl 2-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoctanoateIC507200.0 [1]
7-(1-Carboxypentyloxy)-4'-hydroxyisoflavoneIC501000.0 [1]
7-(5-Hexenyloxy)-4'-hydroxyisoflavoneIC50150.0 [1]
7-(6-Hydroxyhexyloxy)-4'-hydroxyisoflavoneIC50120.0 [1]
7-(Ethoxycarbonylmethoxy)-4'-hydroxyisoflavoneIC50130.0 [1]
7-[1-(Ethoxycarbonyl)ethoxy]-4'-hydroxyisoflavoneIC50320.0 [1]
7-(12-Hydroxydodecyloxy)-4'-hydroxyisoflavoneIC501700.0 [1]
7-(9-Hydroxynonyloxy)-4'-hydroxyisoflavoneIC50700.0 [1]
7-(1-Carboxyheptyloxy)-4'-hydroxyisoflavoneIC502000.0 [1]
7-[4-(Ethoxycarbonyl)butoxy]-4'-hydroxyisoflavoneIC50240.0 [1]
7-[5-(Ethoxycarbonyl)pentyloxy]-4'-hydroxyisoflavoneIC50280.0 [1]
16-[3-(4-Hydroxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-hexadecanoic acidIC509000.0 [1]
7-(2-Hydroxyethoxy)-4'-hydroxyisoflavoneIC5070.0 [1]
Ethyl 2-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyhexanoateIC504500.0 [1]
6-Methyl-3,4-dihydro-2H,8H-pyrano[3,2-g]chromene-2,8-dioneIC50470.0 [1]
[4-(4,4-Dimethylcyclohexen-1-yl)-6-fluoroquinolin-3-yl]-(4-methylsulfonylpiperazin-1-yl)methanoneIC505000.0 [1]
1-[3-[4-(Cyclopropanecarbonyl)piperazine-1-carbonyl]-6-fluoroquinolin-4-yl]-4-phenylpiperidine-4-carbonitrileIC505000.0 [1]
1-(2-Phenylethyl)-1H-indole-2,3-dioneIC503500.0 [1]
1-(4-Benzyl-piperazin-1-ylmethyl)-1H-indole-2,3-dioneIC50100000.0 [1]
5-Bromo-1-(2-phenylethyl)-1H-indole-2,3-dioneIC5050.0 [1]
5-Chloro-1-[(E)-3-phenylprop-2-enyl]indole-2,3-dioneIC50100.0 [1]
2-((3-(4-Hydroxyphenyl)-4-oxo-4H-1-benzopyran-7-yl)oxy)propanoic acidIC502500.0 [1]
2-Phenyl-1,10b-dihydrospiro[benzo[e]pyrazolo[1,5-c][1,3]oxazine-5,3'-indolin]-2'-oneIC5041800.0 [1]
7-O-[2-(1,3-Dioxanyl)ethyl]daidzeinIC50400.0 [1]
7-Chloro-4-methyl-3-phenyl-4a,5,6,7,8,8a-hexahydrocoumarinIC50150.0 [1]
6-[2-(4-Hydroxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-hexanoic acidIC503500.0 [1]
1,3-Dimethyl-7-(3-methylbutyl)-8-[(4-methylpiperidin-1-yl)methyl]-3,7-dihydro-1H-purine-2,6-dioneIC50100000.0 [1]
3,5-Dimethyl-6-propyl-7H-furo[3,2-g]chromen-7-oneIC50340.0 [1]
9,10-Dimethyl-5H-benzo[c]furo[3,2-g]chromen-5-oneIC50150.0 [1]
9,10-Dimethyl-1,2,3,4-tetrahydro-5H-benzo[c]furo[3,2-g]chromen-5-oneIC5067.0 [1]
3,4,8,9-Tetramethyl-7H-furo[2,3-f]chromen-7-oneIC50150.0 [1]
7-(4-Aminobutoxy)-4'-hydroxyisoflavoneIC50250.0 [1]
7-(6-Aminohexyloxy)-4'-hydroxyisoflavoneIC50100.0 [1]
(4-Methoxyphenyl)[3-(propylthio)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl]methanoneIC501400.0 [1]
[3-(Ethylthio)-6,7-dihydro[1,2,4]triazino[5,6-d][3,1]benzoxazepin-6-yl](4-methoxyphenyl)methanoneIC501200.0 [1]
Ethyl {3-hydroxy-2-oxo-3-[2-oxo-2-(pyridin-4-yl)ethyl]-2,3-dihydro-1H-indol-1-yl}acetateIC5011100.0 [1]
5-Acetyl-2-[2-(4-bromophenyl)-2-oxoethyl]sulfanyl-6-methyl-4-propyl-1,4-dihydropyridine-3-carbonitrileIC5013700.0 [1]
N-(3-Ethyl-4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2(3H)-ylidene)-N-phenylamineIC507300.0 [1]
Items per page: 1 - 10 of 100
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References

This online tool may be cited as follows

MLA

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

APA

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