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ATP-citrate synthase Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
(2S)-2-[(2R)-8-(2,4-Dichlorophenyl)-2-hydroxyoctyl]-2-hydroxybutanedioic acidIC502100.0 [1]
(2S)-2-[(2R)-8-(2,4-Dichlorophenyl)-2-hydroxyoctyl]-2-hydroxybutanedioic acidKi880.0 [1], 1000.0 [2]
3,5-Dichloro-2-hydroxy-N-(2-methoxy-5-phenylphenyl)benzenesulfonamideIC50130.0 [1], 377.0 [2], 442.0 [3]
Garcinia acidIC50150.0 [1]
Garcinia acidKi300000.0 [1]
(2S,3R)-2,3-Dihydroxy-2-[(R)-2-hydroxy-8-(2,4-dichlorophenyl)octyl]butanedioic acidKi550.0 [1]
(S)-2-Hydroxy-2-[(R)-2-hydroxy-7-(3-chloro-9H-fluoren-9-yl)heptyl]butanedioic acidKi220.0 [1]
PurpuroneIC507000.0 [1]
1,3-Dibromo-2,4,5-trihydroxy-7-methylanthracene-9,10-dioneIC502900.0 [1]
(2S)-2-[(2S)-8-(2,4-Dichlorophenyl)-2-hydroxyoctyl]-2-hydroxybutanedioic acidKi2000.0 [1]
1,3,8-Trihydroxy-2-iodo-6-methylanthracene-9,10-dioneIC507500.0 [1]
(2R)-1,1-Difluoro-2-hydroxypropane-1,2,3-tricarboxylic acidKi700.0 [1]
(2S)-1,1-Difluoro-2-hydroxypropane-1,2,3-tricarboxylic acidKi3200.0 [1]
5,7-Dihydroxy-9-methyl-3-phenyl-2,4-dihydronaphtho[2,3-g][1,3]benzoxazine-6,11-dioneIC5025800.0 [1]
5-ChloroemodinIC509600.0 [1]
2-Hydroxy-2-(6-phenyl-hexylsulfanylmethyl)-succinic acidKi320000.0 [1]
(2S)-2-[(2R)-7-(5-Chloro-2-methylindol-1-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi13000.0 [1]
2-[6-(4-Chloro-2-nitro-phenyl)-hexylsulfanylmethyl]-2-hydroxy-succinic acidKi26000.0 [1]
(S)-2-Hydroxy-2-[(R)-2-hydroxy-7-(3-chloro-9H-carbazol-9-yl)heptyl]butanedioic acidKi710.0 [1]
(2S)-2-[(2R)-7-(6-Chloro-1,2,3,4-tetrahydrocarbazol-9-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi2900.0 [1]
(2S)-2-[(2R)-7-(5-Chloro-3-methylindol-1-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi9500.0 [1]
(2S)-2-[(2R)-7-(6-Chloroindol-1-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi41000.0 [1]
(2S,3S)-2,3-Dihydroxy-2-[(R)-2-hydroxy-8-(2,4-dichlorophenyl)octyl]butanedioic acidKi620.0 [1]
(2S)-2-[(2R)-8-[4-Chloro-2-(3,4-dimethylpyrrol-1-yl)phenyl]-2-hydroxyoctyl]-2-hydroxybutanedioic acidKi340.0 [1]
(R)-2-Hydroxy-2-[(S)-1-hydroxy-8-(2,4-dichlorophenyl)octyl]butanedioic acidKi5700.0 [1]
(S)-2-[(R)-8-(5-Chloro-biphenyl-2-yl)-2-hydroxy-octyl]-2-hydroxy-succinic acidKi750.0 [1]
2-[6-(3,5-Dichloro-pyridin-4-yl)-hexylsulfanylmethyl]-2-hydroxy-succinic acidKi121000.0 [1]
(R)-2-Hydroxy-2-[(S)-1-hydroxy-9-(2,4-dichlorophenyl)nonyl]butanedioic acidKi18000.0 [1]
(2S)-2-[(2R)-8-[4-Chloro-2-(4-methylphenyl)phenyl]-2-hydroxyoctyl]-2-hydroxybutanedioic acidKi2700.0 [1]
(2S)-2-[(2R)-8-[4-Chloro-2-(2,4-dichlorophenyl)phenyl]-2-hydroxyoctyl]-2-hydroxybutanedioic acidKi21000.0 [1]
(S)-2-Hydroxy-2-[(R)-2-hydroxy-8-(2-methoxy-4-chlorophenyl)octyl]butanedioic acidKi19000.0 [1]
2-Hydroxy-2-(3-naphthalen-2-yl-propylsulfanylmethyl)-succinic acidKi300000.0 [1]
(S)-2-Hydroxy-2-[(R)-2-hydroxy-8-[2-(1H-pyrrol-1-yl)-4-chlorophenyl]octyl]butanedioic acidKi3900.0 [1]
(2S)-2-[(2R)-7-(5-Chloro-3-phenylindol-1-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi11000.0 [1]
(2S)-2-[(2R)-8-[4-Chloro-2-(4-methoxyphenyl)phenyl]-2-hydroxyoctyl]-2-hydroxybutanedioic acidKi5100.0 [1]
(2S)-2-[(2R)-7-(5,7-Dichloroindol-1-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi1800.0 [1]
(2R)-2-[(2S)-8-[4-Chloro-2-(3,4-dimethylpyrrol-1-yl)phenyl]-2-hydroxyoctyl]-2-hydroxybutanedioic acidKi300.0 [1]
(2S)-2-[(2R)-7-(3-Benzyl-5-chloroindol-1-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi2900.0 [1]
(2S)-2-[(2R)-7-(5-Chloroindol-1-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi3500.0 [1]
(S)-2-Hydroxy-2-[(R)-2-hydroxy-8-[2-(benzyloxy)-4-chlorophenyl]octyl]butanedioic acidKi1100.0 [1]
(2S)-2-[(2R)-8-(5-Chloroindol-1-yl)-2-hydroxyoctyl]-2-hydroxybutanedioic acidKi3200.0 [1]
(2S)-2-[(2R)-8-[4-Chloro-2-(4-fluorophenyl)phenyl]-2-hydroxyoctyl]-2-hydroxybutanedioic acidKi2700.0 [1]
(2S)-2-[(2R)-7-(5-Chloro-2-phenylindol-1-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi370.0 [1]
(2S)-2-[(2R)-8-[4-Chloro-2-(4-chlorophenyl)phenyl]-2-hydroxyoctyl]-2-hydroxybutanedioic acidKi5000.0 [1]
(2S)-2-[(2R)-6-(5-Chloroindol-1-yl)-2-hydroxyhexyl]-2-hydroxybutanedioic acidKi160000.0 [1]
(2S)-2-[(2R)-7-(5-Chloro-3-nitroindol-1-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi64000.0 [1]
4-(((3-Benzyl-4-methyl-2-oxo-2H-chromen-7-yl)oxy)methyl)-5-methylfuran-2-carboxylic acidIC5011900.0 [1]
1,3,8-Trihydroxy-6-methyl-2-(1-methylpyrazol-4-yl)anthracene-9,10-dioneIC5013300.0 [1]
3-(1,3-Benzoxazol-5-yl)-5,7-dihydroxy-9-methyl-2,4-dihydronaphtho[2,3-g][1,3]benzoxazine-6,11-dioneIC5029700.0 [1]
4-Chloro-1,3,8-trihydroxy-6-methyl-10H-anthracen-9-oneIC503800.0 [1]
2,4,5-Trihydroxy-7-methyl-1,3-dipyridin-3-ylanthracene-9,10-dioneIC5023500.0 [1]
1,3,8-Trihydroxy-6-methyl-2-pyridin-3-ylanthracene-9,10-dioneIC5021100.0 [1]
1,3,8-Trihydroxy-6-methyl-2-(3-methylphenyl)anthracene-9,10-dioneIC5030000.0 [1]
1,3,8-Trihydroxy-2-(3-methoxyphenyl)-6-methylanthracene-9,10-dioneIC5021200.0 [1]
1,3,8-Trihydroxy-2-(4-methoxyphenyl)-6-methylanthracene-9,10-dioneIC5018800.0 [1]
5-Methyl-4-{[(2-oxo-4-phenyl-6-propyl-2H-chromen-7-yl)oxy]methyl}-2-furoic acidIC504100.0 [1]
5-{[(4-Ethylphenyl)sulfonyl]amino}-2-methylnaphtho[1,2-b]furan-3-carboxylic acidIC5013800.0 [1]
7-ChloroemodinIC5012600.0 [1]
3,5-Dichloro-N-(3,5-di-tert-butylphenyl)-2-hydroxybenzenesulfonamideIC501100.0 [1]
3,5-Dichloro-N-(3,5-dichlorophenyl)-2-hydroxybenzenesulfonamideIC502300.0 [1]
3,5-Dichloro-N-(3,5-difluorophenyl)-2-hydroxybenzenesulfonamideIC507600.0 [1]
3,5-Dichloro-N-(2,5-di-tert-butylphenyl)-2-hydroxybenzenesulfonamideIC505600.0 [1]
3,5-Dichloro-2-hydroxy-N-(2,4,6-triphenylphenyl)benzene-1-sulfonamideIC50190.0 [1]
3,5-Dichloro-N-(4-hexylphenyl)-2-hydroxybenzenesulfonamideIC506900.0 [1]
N-[4-[(3,5-Dichloro-2-hydroxyphenyl)sulfonylamino]phenyl]-N-methylacetamideIC5010900.0 [1]
3,5-Dichloro-2-hydroxy-N-(3-phenoxyphenyl)benzenesulfonamideIC508100.0 [1]
(5-Methyl-2-propan-2-ylcyclohexyl) 2-[(3,5-dichloro-2-hydroxyphenyl)sulfonylamino]benzoateIC50370.0 [1]
[(Z)-3-Phenylprop-2-enyl] 2-[(3,5-dichloro-2-hydroxyphenyl)sulfonylamino]benzoateIC50340.0 [1]
(2R,3R)-2-[(2S)-8-(2,4-Dichlorophenyl)-2-hydroxyoctyl]-2,3-dihydroxybutanedioic acidKi620.0 [1]
(2R)-2-[(2S)-7-(3-Chlorocarbazol-9-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi710.0 [1]
(2R)-2-[(2S)-7-(3-Chloro-9H-fluoren-9-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi220.0 [1]
(2R)-2-[(2S)-7-(5-Chloro-2-phenylindol-1-yl)-2-hydroxyheptyl]-2-hydroxybutanedioic acidKi370.0 [1]
Items per page: 1 - 10 of 72
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References

This online tool may be cited as follows

MLA

"Quest Database™ ATP-citrate synthase Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 22 Feb. 2025, https://www.aatbio.com/data-sets/atp-citrate-synthase-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2025, February 22). Quest Database™ ATP-citrate synthase Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/atp-citrate-synthase-inhibitors-ic50-ki.
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