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Casein kinase II Inhibitors (IC50, Ki)

Structure
Compound Name
Standard Type
Standard Values (in nM)
4,5,6,7-TetrabromobenzotriazoleIC5060.0 [1], 900.0 [2], 1000.0 [3], 1240.0 [4]
4,5,6,7-TetrabromobenzotriazoleKi2700.0 [1]
SilmitasertibIC501.0 [1], 3.7 [2], 100.0 [3]
SilmitasertibKi0.38 [1]
4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amineIC501780.0 [1], 3300.0 [2], 5790.0 [3]
4,5,6,7-Tetrabromo-N,N-dimethyl-1H-benzimidazol-2-amineKi40.0 [1]
QuercetinIC50550.0 [1], 1000.0 [2], 5600.0 [3]
EmodinIC50580.0 [1], 1000.0 [2], 2000.0 [3]
(5-Oxo-5,6-dihydro-indolo[1,2-A]quinazolin-7-YL)-acetic acidIC5080.0 [1], 390.0 [2]
StaurosporineIC503400.0 [1], 100000.0 [2]
ApigeninIC50800.0 [1], 1000.0 [2]
FisetinIC50350.0 [1], 1000.0 [2]
FisetinKi170.0 [1]
Ellagic acidIC5040.0 [1]
MyricetinIC50920.0 [1], 1000.0 [2]
4,5,6,7-TetrabromobenzimidazoleIC501000.0 [1]
4,5,6,7-TetrabromobenzimidazoleKi300.0 [1]
(2S)-1-(1H-Indol-3-yl)-3-(5-isoquinolin-6-ylpyridin-3-yl)oxy-propan-2-amineIC5011800.0 [1]
4-Hydroxybenzo[h]quinoline-3-carboxylic acidIC501000.0 [1]
4-Hydroxybenzo[h]quinoline-3-carboxylic acidKi280.0 [1]
3-[[5-[6-[(3-Chlorophenyl)amino]pyrazinyl]-3-pyridinyl]amino]-1-propanolIC5010000.0 [1]
(1S)-2-(1H-Indol-3-YL)-1-[({5-[(E)-2-pyridin-4-ylvinyl]pyridin-3-YL}oxy)methyl]ethylamineIC5050000.0 [1]
3-{[5-(4-Methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}benzoic acidIC5010.0 [1]
3-{[5-(4-Methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino}benzoic acidKi4.5 [1]
5-(3-Chlorophenylamino)benzo[c][2,6]naphthyridine-7-carboxylic acidIC50500.0 [1]
5-(3-Chloroanilino)benzo[c][2,6]naphthyridine-9-carboxylic acidIC50350.0 [1]
Methyl 5-((3-chlorophenyl)amino)benzo[c][2,6]naphthyridine-8-carboxylateIC50500.0 [1]
N-(3-Chlorophenyl)benzo[c][2,6]naphthyridin-5-amineIC50500.0 [1]
5-(3-Chloroanilino)benzo[c][2,6]naphthyridine-8-carboxamideIC50417.0 [1]
5-(3-Chloroanilino)pyrimido[4,5-c]quinoline-8-carboxylic acidIC507.0 [1], 70.0 [2]
3-[(5-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acidIC5065.0 [1]
3-[(5-Phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acidKi12.7 [1]
5,6,8-Trichloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acidIC50300.0 [1]
5,6,8-Trichloro-4-oxo-1,4-dihydroquinoline-3-carboxylic acidKi60.0 [1]
3-[(6-Methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acidIC508.0 [1]
3-[(6-Methyl-5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acidKi4.0 [1]
[3-Amino-6,7-dichloro-4-cyano-2-(3-methylbut-2-enoyl)-1-benzofuran-5-yl] acetateIC50200.0 [1]
3-Amino-6,7-dichloro-5-hydroxy-2-(3-methylbut-2-enoyl)-1-benzofuran-4-carbonitrileIC50200.0 [1]
Ethyl 5-acetyloxy-3-amino-6,7-dichloro-4-cyano-1-benzofuran-2-carboxylateIC502400.0 [1]
2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-oneIC506900.0 [1]
KaempferolIC501000.0 [1]
LuteolinIC501000.0 [1]
N-(2-(4-Bromocinnamylamino)ethyl)-5-isoquinolinesulfonamideKi136700.0 [1]
MorinIC5010000.0 [1]
9H-Pyrido[3,4-B]indoleIC5025000.0 [1]
5,6-Dichloro-1-beta-D-ribofuranosylbenzimidazoleKi23000.0 [1]
N-(2-(Methylamino)ethyl)-5-isoquinolinesulfonamideKi950000.0 [1]
4-Benzyl-2-methyl-1,2,4-thiadiazolidine-3,5-dioneIC50100000.0 [1]
DanusertibIC5010000.0 [1]
5-Quinoxalin-6-ylmethylene-thiazolidine-2,4-dioneIC5020.0 [1]
QuinalizarinKi60.0 [1]
EntrectinibIC5010000.0 [1]
N-(6-Chloro-9h-pyrido[3,4-b]indol-8-yl)-3-pyridinecarboxamideIC5025000.0 [1]
4-({5-Amino-1-[(2,6-Difluorophenyl)carbonyl]-1h-1,2,4-Triazol-3-Yl}amino)benzenesulfonamideIC50100000.0 [1]
AS-252424IC5020.0 [1]
PDGF Receptor Tyrosine Kinase Inhibitor IVIC50100000.0 [1]
A-674563Ki5400.0 [1]
Leucettine L41IC50320.0 [1]
4-(7-Butyl-5H-pyrrolo[2,3-b]pyrazin-6-yl)phenolIC50100000.0 [1]
3-Hydroxy-4'-methoxyflavoneIC5030000.0 [1]
4'-FluoroflavoneIC5030000.0 [1]
2-(4-(Dimethylamino)phenyl)-3-hydroxy-4H-chromen-4-oneIC5030000.0 [1]
JNK Inhibitor VIIIKi5800.0 [1]
(E)-3-(2,3,4,5-Tetrabromophenyl)acrylic acidIC50110.0 [1]
Cdk1/2 Inhibitor IIIIC50100000.0 [1]
4'-Hydroxy-3'-MethoxyflavoneIC50800.0 [1]
3-Hydroxy-3',4'-dimethoxyflavoneIC5030000.0 [1]
5-[(2S)-2-Methylpiperazin-1-yl]sulfonylisoquinolineKi780000.0 [1]
CID 59604787IC5010000.0 [1]
{[5-(4-Bromophenyl)thieno[2,3-d]pyrimidin-4-yl]thio}acetic acidIC5014000.0 [1]
5-((3-Ethynylphenyl)amino)pyrimido[4,5-c]quinoline-8-carboxylic acidIC503.0 [1]
PalinurinIC50100000.0 [1]
3-{[6-(Ethoxycarbonyl)-5-methylthieno[2,3-d]pyrimidin-4-yl]amino}benzoic acidIC506500.0 [1]
2-[[(2Z)-2-(Furan-2-ylmethylidene)-3-oxo-1-benzofuran-6-yl]oxy]acetic acidIC5011000.0 [1]
(6-Ethyl-thieno[2,3-d]pyrimidin-4-ylamino)-acetic acidIC5033000.0 [1]
10-Chlorobenzo[c]quinolizin-11-ium-6-olIC505000.0 [1]
(3Z)-6-(4-Hydroxy-3-methoxyphenyl)-3-(1H-pyrrol-2-ylmethylene)-1,3-dihydro-2H-indol-2-oneIC5050000.0 [1]
2-(4-Methoxyphenyl)-4-oxochromen-3-yl acetateIC5030000.0 [1]
2-({2-[(3-Hydroxyphenyl)amino]pyrimidin-4-YL}amino)benzamideIC50730.0 [1]
3-(2-Methyl-6-phenylthieno[2,3-d]pyrimidin-4-yl)sulfanylpropanoic acidIC503500.0 [1]
N-(3-Cyclopropyl-1H-pyrazol-5-YL)-2-(2-naphthyl)acetamideIC5010000.0 [1]
3-(1,3-Benzodioxol-5-ylmethylene)dihydro-2(3H)-furanoneIC5010000.0 [1]
4H-Naphtho[1,2-b]pyran-4-one, 2-(4-hydroxyphenyl)-IC509700.0 [1]
6-Hydroxy-4'-methoxyflavoneIC5030000.0 [1]
(5,6-Dimethyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acidIC5017750.0 [1]
(5-Phenyl-thieno[2,3-d]pyrimidin-4-ylsulfanyl)-acetic acidIC5030000.0 [1]
2-({6-Phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acidIC501250.0 [1]
3-Hydroxy-2-(4-methoxyphenyl)-6-methyl-4H-chromen-4-oneIC5028000.0 [1]
2-(5,6,7,8-Tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-ylsulfanyl)propanoic acidIC5017000.0 [1]
7-Chloro-4-hydroxy-8-methylquinoline-3-carboxylic acidIC502000.0 [1]
[4-(2-Amino-4-methyl-thiazol-5-YL)-pyrimidin-2-YL]-(3-nitro-phenyl)-amineKi1000.0 [1]
3-(Cyclopropylamino)-5-{[3-(Trifluoromethyl)phenyl]amino}pyrimido[4,5-C]quinoline-8-Carboxylic AcidIC509.0 [1]
2-[1-(4,4-Difluorocyclohexyl)-piperidin-4-yl]-6-fluoro-3-oxo-2,3-dihydro-1H-isoindole-4-carboxamideIC5010000.0 [1]
2-(4-Nitrophenyl)-4H-chromen-4-oneIC5033700.0 [1]
CID 72163809IC502.0 [1]
6-Hydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-oneIC5026000.0 [1]
4,5,6,7-Tetrabromo-1H,3H-benzimidazol-2-oneKi150.0 [1]
((4,5,6,7-Tetrabromo-1H-benzimidazol-2-yl)sulfanyl)-acetic acidKi180.0 [1]
N-(4-Amino-5-cyano-6-ethoxypyridin-2-yl)acetamideKi5800.0 [1]
4-[[5-(4-Methylphenyl)thieno[2,3-d]pyrimidin-4-yl]amino]benzoic acidIC50650.0 [1]



References

This online tool may be cited as follows

MLA

"Quest Database™ Casein kinase II Inhibitors (IC50, Ki)." AAT Bioquest, Inc.21 Dec2024https://www.aatbio.com/data-sets/casein-kinase-ii-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2024December 21). Quest Database™ Casein kinase II Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/casein-kinase-ii-inhibitors-ic50-ki.
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