| Reaction Details |
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 | Report a problem with these data |
| Target | Cyclin-dependent kinase 1 |
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| Ligand | BDBM50264576 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_535097 (CHEMBL981689) |
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| IC50 | >100000±n/a nM |
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| Citation |  Hughes, TV; Emanuel, SL; O'Grady, HR; Connolly, PJ; Rugg, C; Fuentes-Pesquera, AR; Karnachi, P; Alexander, R; Middleton, SA 7-[1H-Indol-2-yl]-2,3-dihydro-isoindol-1-ones as dual Aurora-A/VEGF-R2 kinase inhibitors: design, synthesis, and biological activity. Bioorg Med Chem Lett18:5130-3 (2008) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Cyclin-dependent kinase 1 |
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| Name: | Cyclin-dependent kinase 1 |
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| Synonyms: | CDC2 | CDC28A | CDK1 | CDK1_HUMAN | CDKN1 | Cell division control protein 2 homolog | Cell division protein kinase 1 | Cyclin-dependent kinase 1 (CDK1) | P34CDC2 | p34 protein kinase |
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| Type: | Enzyme Subunit |
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| Mol. Mass.: | 34101.08 |
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| Organism: | Homo sapiens (Human) |
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| Description: | P06493 |
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| Residue: | 297 |
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| Sequence: | MEDYTKIEKIGEGTYGVVYKGRHKTTGQVVAMKKIRLESEEEGVPSTAIREISLLKELRH
PNIVSLQDVLMQDSRLYLIFEFLSMDLKKYLDSIPPGQYMDSSLVKSYLYQILQGIVFCH
SRRVLHRDLKPQNLLIDDKGTIKLADFGLARAFGIPIRVYTHEVVTLWYRSPEVLLGSAR
YSTPVDIWSIGTIFAELATKKPLFHGDSEIDQLFRIFRALGTPNNEVWPEVESLQDYKNT
FPKWKPGSLASHVKNLDENGLDLLSKMLIYDPAKRISGKMALNHPYFNDLDNQIKKM
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| BDBM50264576 |
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| n/a |
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| Name | BDBM50264576 |
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| Synonyms: | 7-(5-(3-hydroxypropoxy)-1H-indol-2-yl)isoindolin-1-one | CHEMBL449663 |
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| Type | Small organic molecule |
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| Emp. Form. | C19H18N2O3 |
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| Mol. Mass. | 322.3578 |
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| SMILES | OCCCOc1ccc2[nH]c(cc2c1)-c1cccc2CNC(=O)c12 |
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| Structure | 
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