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Monoamine oxidase Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
DaidzeinIC5014000.0 [1]
IdazoxanKi10.0 [1], 28.0 [2]
TracizolineKi1.91 [1]
2-[1-(2-Biphenylyloxy)ethyl]-2-imidazolineKi1621.81 [1]
2-(Phenoxymethyl)-4,5-dihydro-1H-imidazoleKi0.89 [1]
1H-Imidazole, 4,5-dihydro-2-(1-phenoxyethyl)-Ki2691.53 [1]
1-BenzylcyclopropylamineKi51000.0 [1], 480000.0 [2]
7-O-EthyldaidzeinIC50300.0 [1]
1H-Imidazole, 4,5-dihydro-2-[(1S,2S)-2-phenylcyclopropyl]-Ki123.03 [1]
7-(Allyloxy)-4'-hydroxyisoflavoneIC50450.0 [1]
11-(3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yloxy)undecanoic acidIC5013000.0 [1]
10-(3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yloxy)decanoic acidIC5010000.0 [1]
7-(6-Bromohexyloxy)-4'-hydroxyisoflavoneIC502000.0 [1]
1H-Imidazole, 4,5-dihydro-2-[(1R,2R)-2-phenylcyclopropyl]-Ki6.03 [1]
7-O-w-BromopropyldaidzeinIC50150.0 [1]
2-(2-Phenyl-cyclopropyl)-4,5-dihydro-1H-imidazoleKi22.91 [1]
7-(4-Bromobutoxy)-4'-hydroxyisoflavoneIC504000.0 [1]
6-[3-(4-Hydroxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-hexanoic acidIC503000.0 [1], 4000.0 [2]
7-[3-(4-Hydroxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-heptanoic acidIC502100.0 [1]
FentanylKi5462.0 [1]
ClonidineKi100.0 [1]
GenisteinIC50900.0 [1]
ChrysinIC501600.0 [1]
RilmenidineKi10000.0 [1]
Biochanin AIC50400.0 [1]
7,8-DihydroxyflavoneIC5017000.0 [1]
7-HydroxyflavoneIC50120.0 [1]
7,4'-DihydroxyflavoneIC5030.0 [1]
7-HydroxyflavanoneIC5013000.0 [1]
4'-HydroxychalconeIC504500.0 [1]
7-Hydroxy-4-phenylcoumarinIC50500.0 [1]
2-Imidazoline, 2-phenethyl-Ki2.51 [1]
2-(2-Biphenylyloxymethyl)-2-imidazolineKi302.0 [1]
1H-Imidazole, 4,5-dihydro-2-(1-methyl-2-phenylethyl)-Ki933.25 [1]
2-[(1S)-1-(2-Phenylphenoxy)ethyl]-4,5-dihydro-1H-imidazoleKi7244.36 [1]
2-(2-Benzylphenoxymethyl)-2-imidazolineKi199.53 [1]
3-(4-Hydroxyphenyl)-7-(carboxymethoxy)-4H-1-benzopyran-4-oneIC509000.0 [1]
4H-1-Benzopyran-4-one, 3-(4-hydroxyphenyl)-7-(1-methylethoxy)-IC50200.0 [1]
1H-Imidazole, 4,5-dihydro-2-[(1S)-1-methyl-2-phenylethyl]-Ki144.54 [1]
2-[1-(2-Benzylphenoxy)ethyl]-2-imidazolineKi7585.78 [1]
2-[(1R)-1-(2-Phenylphenoxy)ethyl]-4,5-dihydro-1H-imidazoleKi48977.88 [1]
PhenamazolineKi33.11 [1]
2-(2-Biphenylylaminomethyl)-2-imidazolineKi812.83 [1]
1-PhenylcyclopropanemethylamineKi50000.0 [1]
N-(Dicyclopropylmethyl)-2,3-dimethyl-3,4-dihydro-2H-pyrrol-5-amineKi10000.0 [1]
N-(Dicyclopropylmethyl)-3,4-dihydro-2H-pyrrol-5-amineKi10000.0 [1]
N-(Dicyclopropylmethyl)-3a,4,5,6,7,7a-hexahydro-3H-indol-2-amineKi10000.0 [1]
N-(Dicyclopropylmethyl)-2-ethyl-3,4-dihydro-2H-pyrrol-5-amineKi10000.0 [1]
2-[1-(4-Biphenylyloxy)ethyl]-2-imidazolineKi181.97 [1]
8-(3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yloxy)octanoic acidIC506500.0 [1]
1H-Imidazole, 4,5-dihydro-2-[(2R)-2-phenylpropyl]-Ki2511.89 [1]
2-[1-(3-Biphenylyloxy)ethyl]-2-imidazolineKi269.15 [1]
2-[(2R)-1-Phenylpropan-2-yl]-4,5-dihydro-1H-imidazoleKi12589.25 [1]
N-[1-(4,5-Dihydro-1H-imidazol-2-yl)ethyl]-2-phenylanilineKi12589.25 [1]
2-(2-Phenylpropyl)-2-imidazolineKi123.03 [1]
N-(3-Guanidino-propyl)-N-(1-phenethyl-piperidin-4-yl)-propionamideKi1920.0 [1]
N-(8-Guanidino-octyl)-N-(1-phenethyl-piperidin-4-yl)-propionamideKi126.0 [1]
N-(Dicyclopropylmethyl)-2-methyl-3,4-dihydro-2H-pyrrol-5-amineKi10000.0 [1]
N-(Dicyclopropylmethyl)-4-methyl-3,4-dihydro-2H-pyrrol-5-amineKi10000.0 [1]
(2R)-1-(4-Fluorophenyl)-N-methyl-N-prop-2-ynylpropan-2-amineIC5041.7 [1]
5-(3-(4-Hydroxyphenyl)-4-oxo-4H-chromen-7-yloxy)pentanoic acidIC505000.0 [1]
N-(Dicyclopropylmethyl)-3-methyl-3,4-dihydro-2H-pyrrol-5-amineKi10000.0 [1]
N-(6-Guanidino-hexyl)-N-(1-phenethyl-piperidin-4-yl)-propionamideKi409.0 [1]
7-(2,3-Dihydroxy-propoxy)-3-(4-hydroxy-phenyl)-chromen-4-oneIC501700.0 [1]
Ethyl 2-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyoctanoateIC509000.0 [1]
7-(5-Hexenyloxy)-4'-hydroxyisoflavoneIC505000.0 [1]
7-(6-Hydroxyhexyloxy)-4'-hydroxyisoflavoneIC509000.0 [1]
1H-Imidazole, 4,5-dihydro-2-[(2S)-2-phenylpropyl]-Ki100.0 [1]
7-[1-(Ethoxycarbonyl)ethoxy]-4'-hydroxyisoflavoneIC509000.0 [1]
7-(9-Hydroxynonyloxy)-4'-hydroxyisoflavoneIC509000.0 [1]
7-[4-(Ethoxycarbonyl)butoxy]-4'-hydroxyisoflavoneIC509000.0 [1]
7-[5-(Ethoxycarbonyl)pentyloxy]-4'-hydroxyisoflavoneIC505300.0 [1]
7-(2-Hydroxyethoxy)-4'-hydroxyisoflavoneIC501500.0 [1]
Ethyl 2-[3-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxyhexanoateIC509000.0 [1]
1-[3-(4-Chlorophenyl)-5-(2,4-dihydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC5020000.0 [1]
1-[5-(4-Hydroxyphenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC5030000.0 [1]
1-[3-(2,4-Dimethoxyphenyl)-5-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC5010000.0 [1]
1-[5-(4-Hydroxyphenyl)-3-(3-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC509500.0 [1]
1-[5-(4-Hydroxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC503600.0 [1]
1-[3-(3-Chlorophenyl)-5-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC5012000.0 [1]
1-[3-(2-Chlorophenyl)-5-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC5050000.0 [1]
1-[5-(4-Hydroxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC50200.0 [1]
1-[5-(2,4-Dihydroxyphenyl)-3-(2-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC5040000.0 [1]
1-[5-(2,4-Dihydroxyphenyl)-3-(4-methylphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC509500.0 [1]
1-[5-(2,4-Dihydroxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC5010000.0 [1]
1-[3-(4-Chlorophenyl)-5-(4-hydroxyphenyl)-3,4-dihydropyrazol-2-yl]ethanoneIC5040000.0 [1]
7-O-[2-(1,3-Dioxanyl)ethyl]daidzeinIC507000.0 [1]
6-[2-(4-Hydroxy-phenyl)-4-oxo-4H-chromen-7-yloxy]-hexanoic acidIC507000.0 [1]
N-(2-Guanidino-ethyl)-N-(1-phenethyl-piperidin-4-yl)-propionamideKi437.0 [1]
N-(12-Guanidino-dodecyl)-N-(1-phenethyl-piperidin-4-yl)-propionamideKi6.5 [1]
7-(4-Aminobutoxy)-4'-hydroxyisoflavoneIC509000.0 [1]
7-(6-Aminohexyloxy)-4'-hydroxyisoflavoneIC509000.0 [1]
Items per page: 1 - 10 of 92
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References

This online tool may be cited as follows

MLA

"Quest Database™ Monoamine oxidase Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 20 Nov. 2024, https://www.aatbio.com/data-sets/monoamine-oxidase-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, November 20). Quest Database™ Monoamine oxidase Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/monoamine-oxidase-inhibitors-ic50-ki.
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