Reaction Details |
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Target | Cyclin-C |
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Ligand | BDBM50248645 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1679274 (CHEMBL4029551) |
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IC50 | 0.590000±n/a nM |
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Citation | Ono, K; Banno, H; Okaniwa, M; Hirayama, T; Iwamura, N; Hikichi, Y; Murai, S; Hasegawa, M; Hasegawa, Y; Yonemori, K; Hata, A; Aoyama, K; Cary, DR Design and synthesis of selective CDK8/19 dual inhibitors: Discovery of 4,5-dihydrothieno[3',4':3,4]benzo[1,2-d]isothiazole derivatives. Bioorg Med Chem25:2336-2350 (2017) [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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BDBM50248645 |
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n/a |
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Name | BDBM50248645 |
Synonyms: | CHEMBL4061525 |
Type | Small organic molecule |
Emp. Form. | C16H14N4O2S2 |
Mol. Mass. | 358.438 |
SMILES | CNc1ccc(Oc2sc(C(N)=O)c3CCc4cnsc4-c23)cn1 |
Structure |
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