Reaction Details |
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Target | Cyclin-C |
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Ligand | BDBM50573484 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2119597 (CHEMBL4828663) |
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IC50 | 916±n/a nM |
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Citation | Hatcher, JM; Vatsan, PS; Wang, E; Jiang, J; Gray, NS Development of Highly Potent and Selective Pyrazolopyridine Inhibitor of CDK8/19. ACS Med Chem Lett12:1689-1693 (2021) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Cyclin-C |
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Name: | Cyclin-C |
Synonyms: | CCNC | CCNC_HUMAN | Cyclin C | SRB11 homolog | hSRB11 |
Type: | PROTEIN |
Mol. Mass.: | 33244.88 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_107900 |
Residue: | 283 |
Sequence: | MAGNFWQSSHYLQWILDKQDLLKERQKDLKFLSEEEYWKLQIFFTNVIQALGEHLKLRQQ
VIATATVYFKRFYARYSLKSIDPVLMAPTCVFLASKVEEFGVVSNTRLIAAATSVLKTRF
SYAFPKEFPYRMNHILECEFYLLELMDCCLIVYHPYRPLLQYVQDMGQEDMLLPLAWRIV
NDTYRTDLCLLYPPFMIALACLHVACVVQQKDARQWFAELSVDMEKILEIIRVILKLYEQ
WKNFDERKEMATILSKMPKPKPPPNSEGEQGPNGSQNSSYSQS
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BDBM50573484 |
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n/a |
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Name | BDBM50573484 |
Synonyms: | CHEMBL4856609 |
Type | Small organic molecule |
Emp. Form. | C21H20N6O |
Mol. Mass. | 372.4231 |
SMILES | Cn1ncc2cc(ccc12)-c1cnc2[nH]ccc2c1N1CC2(C1)CNC(=O)C2 |
Structure |
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