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Carboxylesterase 2 Inhibitors (IC50, Ki)

Structure
▲
▼
Compound Name
▲
▼
Standard Type
▲
▼
Standard Values (in nM)
▲
▼
BenzilIC5038.0 [1], 44.0 [2]
BenzilKi15.1 [1]
1,4-Bis(phenylglyoxaloyl)benzeneKi5.6 [1], 9.8 [2], 39.1 [3]
4,4'-DichlorobenzilKi27.5 [1], 106.0 [2], 100000.0 [3]
1-(3,4-Dimethylphenyl)-2-phenylethane-1,2-dioneKi3.2 [1], 4.1 [2], 91.9 [3]
1-(4-Methyl-3-nitro-phenyl)-2-phenyl-ethane-1,2-dioneKi4.4 [1], 7.9 [2], 33.8 [3]
1-(4-Chlorophenyl)-2-phenylethane-1,2-dioneKi18.2 [1], 29.7 [2], 169.0 [3]
4,4'-DibromobenzilKi18.6 [1], 100000.0 [2]
BenzoinKi2220.0 [1], 2670.0 [2]
1,2-Bis(3,5-difluorophenyl)ethane-1,2-dioneKi23.0 [1], 23.4 [2], 30.6 [3]
Phenyl-1,2-HeptanedioneKi45.5 [1], 46.0 [2], 98.1 [3]
8,9-HexadecanedioneKi25.6 [1], 26.0 [2], 66.8 [3]
1-Phenylhexane-1,2-dioneKi72.7 [1], 73.0 [2], 168.0 [3]
Tetradecane-7,8-dioneKi76.4 [1], 77.0 [2], 271.0 [3]
2,3-ButanedioneKi100000.0 [1]
Tanshinone IIAKi69.4 [1], 2450.0 [2]
Tanshinone IKi1410.0 [1], 14550.0 [2]
Bis(4-nitrophenyl) hydrogen phosphateIC504030.0 [1], 6110.0 [2]
CryptotanshinoneKi141.0 [1], 290.0 [2]
Sodium 1,6,6-trimethyl-10,11-dioxo-6,7,8,9,10,11-hexahydrophenanthro[1,2-b]furan-2-sulfonateKi3900.0 [1], 28790.0 [2]
1-Phenyl-1,2-propanedioneKi1840.0 [1]
Dihydrotanshinone IKi118.0 [1], 1830.0 [2]
3-Octylthio-1,1,1-trifluoro-2-propanoneIC505.8 [1], 8.5 [2]
MiltironeKi40.0 [1], 83.7 [2]
4,4'-DifluorobenzilKi167.0 [1], 170.0 [2]
1,2-Bis(3,4,5-trifluorophenyl)ethane-1,2-dioneKi259.0 [1], 360.0 [2]
1,1,1-Trifluorododecan-2-oneIC5020.0 [1], 36.0 [2]
1,1,1-Trifluoro-3-octylsulfonylpropan-2-oneIC5021.0 [1], 26.0 [2]
1,1,1-Trifluoro-3-octylsulfinylpropan-2-oneIC507.4 [1], 11.0 [2]
1,2-Pentanedione, 1-phenyl-Ki401.0 [1], 495.0 [2]
9,10-OctadecanedioneKi5.7 [1], 24.5 [2]
(5S,8S,9S,10S,11S,14R)-11-Hydroxy-4,8,10,14-tetramethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-5,6,7,9,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-2-oneIC502020.0 [1]
(5S,8S,9S,10S,11S,14R)-11-Hydroxy-4,8,10,14-tetramethyl-17-[(2R,4S,5R)-4,5,6-trihydroxy-6-methylheptan-2-yl]-5,6,7,9,11,12,15,16-octahydro-1H-cyclopenta[a]phenanthren-2-oneKi1760.0 [1]
4-[[(3S,4Ar,6aR,6bS,8aS,11S,12aR,14aR,14bR)-11-ethoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-oxobutanoic acidIC5020.0 [1]
4-[[(3S,4Ar,6aR,6bS,8aS,11S,12aR,14aR,14bR)-11-ethoxycarbonyl-4,4,6a,6b,8a,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-oxobutanoic acidKi42.0 [1]
Phenyl-1,2-OctanedioneKi28.7 [1], 130.0 [2]
1-[2-(2-Hydroxy-6-nonanoylphenyl)-1-benzofuran-4-yl]nonan-1-oneIC502010.0 [1]
1-[2-(2-Hydroxy-6-nonanoylphenyl)-1-benzofuran-4-yl]nonan-1-oneKi2340.0 [1]
1-Phenylbutane-1,2-dioneKi2010.0 [1], 2420.0 [2]
6,7-DodecanedioneKi57.7 [1], 193.0 [2]
5,6-DecanedioneKi140.0 [1], 189.0 [2]
Valproic acidKi7900000.0 [1]
1,4-BenzoquinoneKi100000.0 [1]
FlutamideKi2300.0 [1]
EnoxoloneIC5069260.0 [1]
LoperamideIC504060.0 [1]
BenzophenoneKi100000.0 [1]
AcetylacetoneKi100000.0 [1]
beta-LapachoneKi109.0 [1]
ChloranilKi57.4 [1]
9,10-PhenanthrenequinoneKi52.0 [1]
DibenzoylmethaneKi100000.0 [1]
1,2-CyclohexanedioneKi100000.0 [1]
2,3-PentanedioneKi100000.0 [1]
1,3-CyclohexanedioneKi100000.0 [1]
Tetrachloro-O-benzoquinoneKi875.0 [1]
2,2-Dimethoxy-2-phenylacetophenoneKi100000.0 [1]
2-DecanoneIC508511380.38 [1]
HydrobenzoinKi100000.0 [1]
3,5-Di-tert-butyl-o-benzoquinoneKi1350.0 [1]
t-TUCBIC5010000.0 [1]
3-Methylcyclopentane-1,2-dioneKi100000.0 [1]
BavachininIC504310.0 [1]
AcenaphthenequinoneKi170.0 [1]
4-Benzoylbenzoic acidKi100000.0 [1]
Alisol AIC50100000.0 [1]
6,7-Dichloroquinoxaline-2,3(1H,4H)-dioneKi100000.0 [1]
1-PhenylisatinKi950.0 [1]
Dibenzyl sulfoxideKi100000.0 [1]
FuroinKi100000.0 [1]
2-Methyl-1,3-cyclopentanedioneKi100000.0 [1]
AcetoxoloneIC5040510.0 [1]
Methyl glycyrrhetinateIC505610.0 [1]
3-Oxoglycyrrhetinic acidIC50100000.0 [1]
2-Hydroxy-1,2-bis(4-methoxyphenyl)ethanoneKi100000.0 [1]
11-Deoxoglycyrrhetinic acidIC506950.0 [1]
3,4-HexanedioneKi100000.0 [1]
FurilKi8000.0 [1]
4-(2-Oxo-2-phenylacetyl)benzoic acidKi71.5 [1]
Dibenzyl sulfoneKi100000.0 [1]
4,4'-DimethylbenzilKi60.4 [1]
Benzyl phenyl sulfoneKi100000.0 [1]
1,1,1-Trifluoro-3-hexylsulfanylpropan-2-oneIC506.92 [1]
DibromosalicilKi72.7 [1]
Ethanedione, (4-hydroxyphenyl)phenyl-Ki1200.0 [1]
1,2-Di(thiophen-2-yl)ethane-1,2-dioneKi1040.0 [1]
2,2'-PyridilKi152.0 [1]
4,4'-DimethoxybenzilKi70.2 [1]
2,3-HeptanedioneKi100000.0 [1]
(3S,5R)-3-(3,3-Dimethyloxiran-2-yl)-3-hydroxy-5-[(8S,9R,10S,11S,14R)-11-hydroxy-4,4,10,14-tetramethyl-3-oxo-2,5,6,7,8,9,11,12,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl]hexanoic acidIC5036180.0 [1]
Alisol OIC5024330.0 [1]
1,1,1-Trifluoro-3-hexylsulfonylpropan-2-oneIC5046.77 [1]
Diphenyl oxalateKi100000.0 [1]
1-(4-Chlorobenzyl)-1H-indole-2,3-dioneKi32.0 [1]
3-Methylcyclohexane-1,2-dioneKi100000.0 [1]
Paecilocin AIC5023290.0 [1]
2-(4-Dimethylaminophenyl)-2-hydroxy-1-phenylethanoneKi100000.0 [1]
N,N'-DiphenyloxamideKi100000.0 [1]
2-Methylcyclohexane-1,3-dioneKi100000.0 [1]
4-(4-Methoxyphenoxy)naphthalene-1,2-dioneKi195.5 [1]
Items per page: 1 - 10 of 100
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References

This online tool may be cited as follows

MLA

"Quest Database™ Carboxylesterase 2 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 21 Dec. 2024, https://www.aatbio.com/data-sets/carboxylesterase-2-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024, December 21). Quest Database™ Carboxylesterase 2 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/carboxylesterase-2-inhibitors-ic50-ki.
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