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Glycogen synthase kinase-3 beta Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
StaurosporineIC5033.0 [1]
StaurosporineKi22.0 [1]
N-(4-Methoxybenzyl)-N'-(5-nitro-1,3-thiazol-2-YL)ureaIC50104.0 [1]
N-(4-Methoxybenzyl)-N'-(5-nitro-1,3-thiazol-2-YL)ureaKi38.0 [1], 770.0 [2]
3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dioneIC5033.88 [1]
4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dioneIC501500.0 [1]
AlsterpaulloneIC504.0 [1]
KenpaulloneIC5023.0 [1]
HymenialdisineIC5010.0 [1]
3-(3-Chloro-4-hydroxyphenylamino)-4-(4-nitrophenyl)-1H-pyrrole-2,5-dioneIC5077.0 [1], 78.0 [2], 90.0 [3], 104.0 [4], 380.0 [5]
3-(3-Chloro-4-hydroxyphenylamino)-4-(4-nitrophenyl)-1H-pyrrole-2,5-dioneKi24.0 [1]
Manzamine AIC5010200.0 [1]
Chir-99021IC504.9 [1], 7.0 [2], 30.0 [3]
Indirubin-3'-monoximeIC5022.0 [1], 200.0 [2]
TideglusibIC5060.0 [1], 78.0 [2], 1000.0 [3], 2000.0 [4]
LY-2090314IC500.7 [1], 0.9 [2], 1.1 [3]
PaulloneIC504.0 [1], 100.0 [2], 619.44 [3], 620.0 [4]
4-(7-Butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenolIC50650.0 [1], 1500.0 [2]
GSK-3 Inhibitor IIIC50390.0 [1], 790.0 [2]
3-Imidazo[1,2-a]pyridin-3-yl-4-[10-(morpholine-4-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]pyrrole-2,5-dioneIC501.3 [1], 2.6 [2]
3-(1H-Indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dioneIC5071.0 [1], 1000.0 [2], 1100.0 [3]
5-Iodo-Indirubin-3'-monoximeIC509.0 [1]
3-(4-Imidazo[1,2-a]pyridin-3-yl-2,5-dioxopyrrol-3-yl)-N,N-dimethyl-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraene-10-carboxamideIC501.6 [1], 12.0 [2]
Bisindolylmaleimide IXIC502.8 [1], 3.0 [2], 38.0 [3]
2,4'-DibromoacetophenoneIC50500.0 [1]
IndirubinIC504.0 [1], 5.0 [2], 600.0 [3]
2-ChloroacetophenoneIC5050000.0 [1]
2-BromoacetophenoneIC505000.0 [1]
2-Bromo-4'-chloroacetophenoneIC501000.0 [1]
4-(1H-Indol-3-yl)pyrimidin-2-amineIC5014810.0 [1], 350000.0 [2]
2-Bromo-4'-nitroacetophenoneIC502000.0 [1]
2,4'-DichloroacetophenoneIC502500.0 [1]
2-Bromo-4'-methoxyacetophenoneIC501000.0 [1]
9-CyanopaulloneIC5010.0 [1]
2-Chloro-5-[4-(3-chloro-phenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-ylamino]-benzoic acidIC5076.0 [1], 160.0 [2]
PalinurinIC502600.0 [1], 4500.0 [2]
Pyrazolo[1,5-b]pyridazine deriv. 16IC5032.0 [1]
Pyrazolo[1,5-b]pyridazine deriv. 16Ki10.0 [1], 19.0 [2]
2-Chloro-1-(4,5-dibromo-2-thiophenyl)ethanoneIC501000.0 [1]
CID 9957049IC500.56 [1], 0.58 [2], 0.6 [3]
4-[5-(Piperidin-1-ylmethyl)-4-(3-pyridin-4-yl-1H-1,2,4-triazol-5-yl)triazol-1-yl]-1,2,5-oxadiazol-3-amineIC50280.0 [1]
2-Chloro-1-(3,4-dibromo-2-thienyl)-1-ethanoneIC50500.0 [1]
Paullone Analog 46IC5010000.0 [1]
N'-Dodecanoyl-1-ethyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carbohydrazideIC502800.0 [1], 3010.0 [2]
4-Acylamino-6-arylfuro[2,3-d]pyrimidine 24IC505.0 [1]
20-Ethyl-17,23-dioxa-4,14,20,26-tetrazahexacyclo[24.6.1.17,14.02,6.08,13.027,32]tetratriaconta-1(33),2(6),7(34),8,10,12,27,29,31-nonaene-3,5-dioneIC5018.0 [1], 25.0 [2]
3-Imidazo[1,2-a]pyridin-3-yl-4-[10-(piperidine-1-carbonyl)-1,10-diazatricyclo[6.4.1.04,13]trideca-2,4,6,8(13)-tetraen-3-yl]pyrrole-2,5-dioneIC501.6 [1], 2.0 [2]
N-[3-[2-Methyl-4-(3-methylphenyl)piperazin-1-yl]propyl]-3-pyridin-3-yl-1,2,4-oxadiazole-5-carboxamideIC50200.0 [1], 690.0 [2], 17000.0 [3]
5-(4-Methoxyphenyl)-N-(Pyridin-4-Ylmethyl)-1,3-Oxazole-4-CarboxamideIC5079.43 [1], 398.11 [2], 1995.26 [3]
7-(4-Morpholin-4-ylphenyl)-2-pyridin-4-yl-5H-thieno[3,2-c]pyridin-4-oneIC5063.1 [1], 501.19 [2], 1258.93 [3]
N-[[1-[(2,4-Dichlorophenyl)methyl]piperidin-4-yl]methyl]-5-methoxy-1H-indazole-3-carboxamideIC50310.0 [1], 1390.0 [2]
5-(2,3-Difluorophenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1H-indazole-3-carboxamideIC5018.0 [1], 240.0 [2]
5-(2,3-Difluorophenyl)-N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1H-indazole-3-carboxamideKi15.0 [1]
Methyl 2-[[4-[[(5-methoxy-1H-indazole-3-carbonyl)amino]methyl]piperidin-1-yl]methyl]-1,3-oxazole-4-carboxylateIC50210.0 [1], 5170.0 [2]
5-[[4-[[[5-(6-Methoxypyridin-3-yl)-1H-indazole-3-carbonyl]amino]methyl]piperidin-1-yl]methyl]furan-2-carboxylic acidIC5020.0 [1], 21.0 [2], 70800.0 [3]
Methyl 2-[[4-[[(5-methoxy-1H-indazole-3-carbonyl)amino]methyl]piperidin-1-yl]methyl]-1,3-thiazole-4-carboxylateIC50130.0 [1], 2130.0 [2]
Methyl 2-[[4-[[(5-methoxy-1H-indazole-3-carbonyl)amino]methyl]piperidin-1-yl]methyl]furan-3-carboxylateIC50230.0 [1], 820.0 [2]
2-[[4-[[[5-(2,3-Difluorophenyl)-1H-indazole-3-carbonyl]amino]methyl]piperidin-1-yl]methyl]-1,3-oxazole-4-carboxylic acidIC506.0 [1], 10.0 [2], 100000.0 [3]
LithiumIC506530.0 [1], 2000000.0 [2]
Bisindolylmaleimide iIC50190.0 [1], 190.55 [2]
6-Bromoindirubin-3'-oximeIC50174.0 [1], 1500.0 [2]
1-AzakenpaulloneIC5018.0 [1]
4-(4-Chlorobenzyl)-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperidin-4-amineIC50660.0 [1], 3000.0 [2]
3-(2-Aminopyrimidin-4-yl)-1H-indol-4-olIC501300.0 [1]
N-(5-Methyl-1H-pyrazol-3-yl)-2-phenylquinazolin-4-amineKi22.0 [1]
4-(5-Bromo-1H-indol-3-yl)pyrimidin-2-amineIC502000.0 [1]
Cdk1/2 Inhibitor IIIIC50140.0 [1], 210.0 [2]
Pyridine, 4-[5-[(phenylmethyl)thio]-1,3,4-oxadiazol-2-yl]-IC501318.0 [1], 6700.0 [2]
N-[5-Bromo-6-(furan-2-yl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamideIC507.0 [1]
GSK-3beta Inhibitor xiIC505.0 [1], 25.0 [2]
2-Bromo-4'-phenylacetophenoneIC502500.0 [1]
2-(Phenylamino)-3-phenylmaleimideIC50520.0 [1], 590.0 [2]
4-Arylmaleimide deriv. 6-lIC5020.0 [1]
4-(4-Hydroxy-3-methylphenyl)-6-phenylpyrimidin-2(1H)-oneIC5017.2 [1], 5280.0 [2]
(Z)-5-((1H-Indol-3-yl)methylene)thiazolidine-2,4-dioneIC504930.0 [1], 21000.0 [2]
Indazole analogue 12IC5015.0 [1], 100.0 [2]
3-(Benzofuran-3-yl)-4-(5-bromo-1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dioneIC507.0 [1], 21.1 [2]
7,12-Dihydro-9-(trifluoromethyl)indolo[3,2-d][1]benzazepine-6(5H)-oneIC5029.99 [1], 30.0 [2]
Pyrazolopyridazine 1Ki10.0 [1]
Pyrazolo[1,5-b]pyridazine deriv. 22IC5016.0 [1]
Pyrazolo[1,5-b]pyridazine deriv. 22Ki30.0 [1]
N-[6-(3-Hydroxyphenyl)-1H-pyrazolo[3,4-b]pyridin-3-yl]cyclopropanecarboxamideIC508.0 [1], 12.0 [2]
9-Methyl-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-oneIC50130.0 [1], 130.02 [2]
[4-(2-Amino-4-methyl-thiazol-5-YL)-pyrimidin-2-YL]-(3-nitro-phenyl)-amineKi20.0 [1]
Thieno analogue of kenpaulloneIC50119.95 [1], 120.0 [2]
4-Benzyl-2-ethyl-1,2,4-thiadiazolidine-3,5-dioneIC507000.0 [1], 7149.0 [2]
1-(3-Methoxyphenyl)-N-[(E)-pyridin-4-ylmethylideneamino]pyrazolo[3,4-d]pyrimidin-4-amineIC506.31 [1], 16.0 [2]
Indolylylmaleimide 1IC5016.98 [1], 17.0 [2]
9-Chloro-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-oneIC5023.99 [1], 24.0 [2]
11-Chloro-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-oneIC50199.99 [1], 200.0 [2]
9-Fluoro-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5H)-oneIC5079.98 [1], 80.0 [2]
9-Bromo-4-hydroxy-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5h)-oneIC504295.36 [1], 4300.0 [2]
2,3-Dimethoxy-7,12-dihydro-9-bromoindolo[3,2-d][1]benzazepine-6(5H)-oneIC50100.0 [1]
4-Methoxy-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5h)-oneIC50139958.73 [1], 140000.0 [2]
9-Bromo-4-methoxy-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5h)-oneIC5015995.58 [1], 16000.0 [2]
2,3-Dimethoxy-7,12-dihydro-9-(trifluoromethyl)indolo[3,2-d][1]benzazepine-6(5H)-oneIC5074.99 [1], 75.0 [2]
8,10-Dichloro-7,12-dihydroindolo[3,2-d][1]benzazepin-6(5h)-oneIC505000.0 [1], 5000.35 [2]
3-(1-Methylindol-3-yl)-4-[1-(3-morpholin-4-ylpropyl)pyrazolo[3,4-b]pyridin-3-yl]pyrrole-2,5-dioneIC50340.0 [1], 750.0 [2]
Paullone Analog 22IC50399.94 [1], 400.0 [2]
Paullone Analog 39IC502098.94 [1], 2100.0 [2]



References

This online tool may be cited as follows

MLA

"Quest Database™ Glycogen synthase kinase-3 beta Inhibitors (IC50, Ki)." AAT Bioquest, Inc.8 May2024https://www.aatbio.com/data-sets/glycogen-synthase-kinase-3-beta-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 8). Quest Database™ Glycogen synthase kinase-3 beta Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/glycogen-synthase-kinase-3-beta-inhibitors-ic50-ki.
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