Reaction Details |
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Target | Cyclin-C |
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Ligand | BDBM50529874 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1910721 (CHEMBL4413167) |
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IC50 | 18±n/a nM |
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Citation | Xi, M; Chen, T; Wu, C; Gao, X; Wu, Y; Luo, X; Du, K; Yu, L; Cai, T; Shen, R; Sun, H CDK8 as a therapeutic target for cancers and recent developments in discovery of CDK8 inhibitors. Eur J Med Chem164:77-91 (2019) [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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BDBM50529874 |
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n/a |
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Name | BDBM50529874 |
Synonyms: | CHEMBL4584762 |
Type | Small organic molecule |
Emp. Form. | C21H21N3O |
Mol. Mass. | 331.4109 |
SMILES | Cc1ccc(NC(=O)Nc2ccc(Cc3ccncc3)cc2)cc1C |
Structure |
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