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CDK-interacting protein 1 Inhibitors (IC50, Ki)

Structure
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Compound Name
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Standard Type
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Standard Values (in nM)
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▼
2-(4-Chlorophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-oneIC5020000.0 [1]
N-[3-[3-(Thiophene-2-carbonyl)pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]cyclopropanecarboxamideIC50400.0 [1], 12000.0 [2]
2-(4-Methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-oneIC502400.0 [1], 20000.0 [2]
2-(3,4,5-Trimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-oneIC502300.0 [1], 20000.0 [2]
2-(4-Nitrophenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-4(3H)-oneIC5020000.0 [1]
2-(3,5-Dimethoxyphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-oneIC5020000.0 [1]
2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-oneIC5020000.0 [1]
2-(4-Methylphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-oneIC5020000.0 [1]
10-(3,4,5-Trimethoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.02,6]dodeca-1(8),2(6),9-trien-12-oneIC503500.0 [1], 20000.0 [2]
10-(4-Methoxyphenyl)-7-thia-9,11-diazatricyclo[6.4.0.0^{2,6}]dodeca-1(8),2(6),9-trien-12-oneIC502400.0 [1], 20000.0 [2]
2-(4-Methoxyphenyl)-3H,4H-thieno[3,2-d]pyrimidin-4-oneIC5020000.0 [1]
2-(3,4,5-Trimethoxyphenyl)-3H-thieno[3,2-d]pyrimidin-4-oneIC5020000.0 [1]
2-[4-(Diethylamino)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-oneIC5020000.0 [1]
2-(3,4,5-Trimethoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-oneIC5020000.0 [1]
4-Chloro-2-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridineIC5020000.0 [1]
4-Methoxy-2-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridineIC5020000.0 [1]
N,N-Dimethyl-2-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-4-amineIC5020000.0 [1]
N-Phenyl-2-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridin-4-amineIC5020000.0 [1]
4-Thiophen-2-yl-2-(3,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-b]pyridineIC5020000.0 [1]
2-(4-Phenoxyphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-oneIC5020000.0 [1]
2-(2-Fluoro-4-methoxyphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-oneIC50680.0 [1], 13000.0 [2]
5-(3,4,5-Trimethoxyphenyl)-8-thia-4,6-diazatricyclo[7.5.0.02,7]tetradeca-1(9),2(7),5-trien-3-oneIC50750.0 [1], 6600.0 [2]
2-(4-Butoxyphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-oneIC5020000.0 [1]
2-(4-Phenylphenyl)-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-oneIC5020000.0 [1]
Methyl 4-(4-oxo-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)benzoateIC5020000.0 [1]
2-[4-(Methylsulfanyl)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-oneIC504100.0 [1], 20000.0 [2]
2-[4-(Propan-2-yloxy)phenyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-olIC5020000.0 [1]
2-(4-Ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-oneIC508400.0 [1], 20000.0 [2]
4-(Phenethylamino)quinazoline-6-carbonitrileIC50640.0 [1]
Items per page: 1 - 10 of 29
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References

This online tool may be cited as follows

MLA

"Quest Database™ CDK-interacting protein 1 Inhibitors (IC50, Ki)." AAT Bioquest, Inc., 20 Feb. 2025, https://www.aatbio.com/data-sets/cdk-interacting-protein-1-inhibitors-ic50-ki.

APA

AAT Bioquest, Inc. (2025, February 20). Quest Database™ CDK-interacting protein 1 Inhibitors (IC50, Ki). AAT Bioquest. https://www.aatbio.com/data-sets/cdk-interacting-protein-1-inhibitors-ic50-ki.
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