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Cyclin-dependent kinase 2/cyclin A Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
SeliciclibIC50700.0 [1]
SeliciclibKi250.0 [1]
OlomoucineIC507000.0 [1], 10000.0 [2]
AlvocidibIC5070.0 [1], 1500.0 [2]
AlvocidibKi190.0 [1]
6-O-Cyclohexylmethyl guanineIC5017000.0 [1]
6-O-Cyclohexylmethyl guanineKi12000.0 [1]
HarmineIC5030000.0 [1], 35000.0 [2]
KenpaulloneIC50680.0 [1], 780.0 [2]
Purvalanol AIC5030.0 [1], 70.0 [2]
6-Cyclohexylmethyloxy-5-nitroso-pyrimidine-2,4-diamineIC502200.0 [1]
4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenolIC5069000.0 [1]
4-[(E)-(3,5-Diamino-1h-Pyrazol-4-Yl)diazenyl]phenolKi69000.0 [1]
N-(3-Cyclopropyl-1H-pyrazol-5-YL)-2-(2-naphthyl)acetamideIC5037.0 [1]
(2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamideIC5037.0 [1]
8-Anilino-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamideIC502.0 [1]
8-Anilino-N,1-dimethyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamideIC5019.0 [1]
3-[[5-Cyano-4-[4-Methyl-2-(Methylamino)-1,3-Thiazol-5-Yl]pyrimidin-2-Yl]amino]benzenesulfonamideKi4.0 [1]
(2S)-6-Amino-2-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]propanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]hexanamideIC5039.0 [1], 140.0 [2]
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-amineIC50250000.0 [1]
8-Anilino-1-methyl-N-phenyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamideIC50574.0 [1]
9H-Purin-2-amine, 6-(3-cyclohexen-1-ylmethoxy)-IC5013000.0 [1], 19000.0 [2]
Pyrido-[2,3-d]-pyrimidin-7-one 35IC50439.0 [1]
6-Acetyl-8-cyclopentyl-5-methyl-2-(4-piperazin-1-yl-phenylamino)-8H-pyrido[2,3-d]pyrimidin-7-oneIC50230.0 [1]
2-N-(4-Aminocyclohexyl)-6-N-[(4-phenylphenyl)methyl]-9-propan-2-ylpurine-2,6-diamineIC50400.0 [1]
3-Methyl-N-[3-(1-methylpyrazol-4-yl)-5-piperidin-3-ylpyrazolo[1,5-a]pyrimidin-7-yl]-1,2-thiazol-5-amineIC5040000.0 [1]
1-Methyl-8-(2-methylanilino)-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamideIC503.0 [1]
4-(4-Methyl-2-(methylamino)thiazol-5-yl)-2-(3-nitrophenylamino)pyrimidine-5-carbonitrileKi1.0 [1]
8-(2-Methoxyanilino)-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamideIC5041.0 [1], 90.0 [2]
1-Methyl-8-(2-(trifluoromethoxy)phenylamino)-4,5-dihydro-1H-pyrazolo[4,3-h]quinazoline-3-carboxamideIC501762.0 [1], 10000.0 [2]
Pyrido-[2,3-d]-pyrimidin-7-one 37IC505000.0 [1]
3-(1-Methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amineIC506100.0 [1]
3-Bromo-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amineIC5086.0 [1]
2-[3-(1,4-Diazepan-1-yl)anilino]-4-[4-methyl-2-(methylamino)-1,3-thiazol-5-yl]pyrimidine-5-carbonitrileKi568.0 [1]
N-Methyl-5-[2-(3-nitroanilino)pyrimidin-4-yl]-4-phenyl-1,3-thiazol-2-amineKi5000.0 [1]
StaurosporineKi4.0 [1]
Ellagic acidIC503390.0 [1]
5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazoleKi65000.0 [1]
PalbociclibIC505000.0 [1]
o6-BenzylguanineIC5035000.0 [1]
3-(2,4-Dichlorophenyl)-4-(1-methyl-1H-indol-3-yl)-1H-pyrrole-2,5-dioneIC50269.0 [1]
IndazoleIC50185000.0 [1]
DoramapimodIC5030000.0 [1]
3-(3-Chloro-4-hydroxyphenylamino)-4-(4-nitrophenyl)-1H-pyrrole-2,5-dioneIC50380.0 [1]
SotrastaurinIC502300.0 [1]
Purvalanol BIC506.0 [1]
2,3,4,6-Tetrahydroxy-5H-benzo[7]annulen-5-oneIC5017000.0 [1]
4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amineIC502380.0 [1]
N3-(4-Fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidine-3,4-diamineKi10000.0 [1]
6-Bromo-3-(1-methyl-1H-pyrazol-4-yl)-5-(piperidin-3-yl)pyrazolo[1,5-a]pyrimidin-7-amineIC50160.0 [1]
HymenialdisineIC5070.0 [1]
4-(2,6-Dichlorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamideIC5047.0 [1]
4-({5-Amino-1-[(2,6-Difluorophenyl)carbonyl]-1h-1,2,4-Triazol-3-Yl}amino)benzenesulfonamideIC502.0 [1]
(16E)-14-Methyl-20-oxa-5,7,14,27-tetrazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(25),2(27),3,5,8,10,12(26),16,21,23-decaeneIC5013.0 [1]
O6-Cyclohexylmethoxy-2-(4'-sulphamoylanilino) purineIC505.4 [1]
PaulloneIC502700.0 [1]
4-[(7-Hydroxy-6H-pyrrolo[2,3-g][1,3]benzothiazol-8-yl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamideIC5010.0 [1]
Pha-793887IC508.0 [1]
Leucettine L41IC5030000.0 [1]
Aigialomycin DIC5021000.0 [1]
CID 44556162IC5010000.0 [1]
4-(7-Butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenolIC50120.0 [1]
3-(2-Aminopyrimidin-4-yl)-1H-indol-4-olIC503100.0 [1]
JNK Inhibitor VIC501400.0 [1]
6-Butoxy-9H-purin-2-amineIC5048000.0 [1]
Cdk1/2 Inhibitor IIIIC500.5 [1]
Cyclohexyl 2,7,7-trimethyl-4-(4-nitrophenyl)-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylateIC5071000.0 [1]
Nms-P937 (nms1286937)IC5010000.0 [1]
Leucettamine BIC5010000.0 [1]
3-(1H-Indol-3-yl)-4-(3,4,5-trimethoxyphenyl)pyrrole-2,5-dioneIC508200.0 [1]
CID 71561915Ki3.0 [1]
1,3-Dihydro-3-[(1-methyl-1H-indol-3-yl)methylene]-2H-pyrrolo[3,2-b]pyridin-2-oneIC507000.0 [1]
1-[2-(2,6-Dichlorobenzyl)-4-thiazolyl]-3-morpholinoureaIC5010000.0 [1]
2-Chloro-5-[4-(3-chloro-phenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-ylamino]-benzoic acidIC5010000.0 [1]
4-(4-Methoxy-1h-Pyrrolo[2,3-B]pyridin-3-Yl)pyrimidin-2-AmineIC5011.0 [1]
3-{[(Z)-(2-Oxo-1,2-dihydro-3H-indol-3-ylidene)-methyl]amino}benzenesulfonamideIC5010000.0 [1]
3,4-Dichloro-N-[2-(2-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]benzamideIC50217000.0 [1]
2,4-Pyrimidinediamine, 5-nitroso-6-(phenylmethoxy)-IC5027000.0 [1]
3,5-Diamino-4-phenylazopyrazoleIC50100000.0 [1]
8-[2-Methoxy-5-(4-methylpiperazin-1-yl)anilino]-1-methyl-4,5-dihydropyrazolo[4,3-h]quinazoline-3-carboxamideIC50355.0 [1]
N'-(Pyrrolidino[2,1-B]isoindolin-4-ON-8-YL)-N-(pyridin-2-YL)ureaIC5078.0 [1]
3,5-Dichloro-N-[2-(2-chlorophenyl)-5-hydroxy-4-oxochromen-8-yl]-2-hydroxybenzenesulfonamideIC5094000.0 [1]
11-(2-Pyrrolidin-1-ylethoxy)-14,19-dioxa-5,7,27-triazatetracyclo[19.3.1.12,6.18,12]heptacosa-1(24),2(27),3,5,8(26),9,11,16,21(25),22-decaeneIC503900.0 [1]
2-(2-Amino-pyrimidin-4-yl)-1,5,6,7-tetrahydro-pyrrolo[3,2-c]pyridin-4-oneIC50219.0 [1]
N-[2-(1H-Indol-3-yl)ethyl]-N-methyl-4-phenylbenzamideIC50521000.0 [1]
4-(1H-Pyrrolo[2,3-B]pyridin-3-YL)pyrimidin-2-amineIC5090.0 [1]
N-[4-[(2-Hydroxy-1H-indol-3-yl)methylideneamino]phenyl]methanesulfonamideIC508000.0 [1]
3-[[4-(1,2,4-Triazol-1-yl)phenyl]iminomethyl]-1H-indol-2-olIC507200.0 [1]
2-Anilino-6-cyclohexylmethoxypurineIC50970.0 [1]
O6-AllylguanineIC5078000.0 [1]
5-(2-Aminopyrimidin-4-yl)-2-phenyl-1H-pyrrole-3-carboxamideIC502800.0 [1]
9H-Purin-2-amine, 6-(2-propyn-1-yloxy)-IC5090000.0 [1]
N8 Pyrido[2,3-d]pyrimidin-7-one deriv. 68IC5014.0 [1]
8-(2-Bicyclo[2.2.1]heptanyl)-2-[4-[4-(3-hydroxypropyl)piperidin-1-yl]anilino]pyrido[2,3-d]pyrimidin-7-oneIC50209.0 [1]
Purine, 2-amino-6-propoxy-IC5067000.0 [1]
1H-Purin-2-amine, 6-(1-methylethoxy)-IC5075000.0 [1]
(2R)-2-[[6-[(4-Phenylphenyl)methylamino]-9-propan-2-ylpurin-2-yl]amino]butan-1-olIC502000.0 [1]
{[(2,6-Difluorophenyl)carbonyl]amino}-N-piperidin-4-yl-1H-pyrazole-3-carboxamideIC50140.0 [1]
(2Z)-3-[3-Bromo-5-[3-bromo-5-[(2Z)-3-[2-(3-bromo-4-hydroxyphenyl)ethylamino]-2-hydroxyimino-3-oxopropyl]-2-hydroxyphenyl]-4-hydroxyphenyl]-N-[2-(3-bromo-4-hydroxyphenyl)ethyl]-2-hydroxyiminopropanamideIC501600.0 [1]
5-Propan-2-yl-7,8-dihydro-6H-indeno[1,2-b]indole-9,10-dioneIC5035000.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Cyclin-dependent kinase 2/cyclin A Inhibitors (IC50, Ki)." AAT Bioquest, Inc.10 May2024https://www.aatbio.com/data-sets/cyclin-dependent-kinase-2-cyclin-a-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024May 10). Quest Database™ Cyclin-dependent kinase 2/cyclin A Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/cyclin-dependent-kinase-2-cyclin-a-inhibitors-ic50-ki.
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