Reaction Details |
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Target | Cyclin-C |
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Ligand | BDBM50573930 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2121254 (CHEMBL4830401) |
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IC50 | 1.000000±n/a nM |
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Citation | Huang, J; Wang, X; Dong, R; Liu, X; Li, H; Zhang, T; Xu, J; Liu, C; Zhang, Y; Hou, S; Tang, W; Lu, T; Chen, Y Discovery of J Med Chem64:12548-12571 (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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BDBM50573930 |
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n/a |
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Name | BDBM50573930 |
Synonyms: | CHEMBL4856177 |
Type | Small organic molecule |
Emp. Form. | C29H32N8 |
Mol. Mass. | 492.618 |
SMILES | CC(C)c1n(C)nc2ccc(cc12)-c1ccnc(Nc2ccc3c(ccnc3c2)N2CCN(C)CC2)n1 |
Structure |
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