Reaction Details |
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Target | Cyclin-dependent kinase 1 |
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Ligand | BDBM50264549 |
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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 |
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 |
Type: | Enzyme Subunit |
Mol. Mass.: | 34101.08 |
Organism: | Homo sapiens (Human) |
Description: | P06493 |
Residue: | 297 |
Sequence: | MEDYTKIEKIGEGTYGVVYKGRHKTTGQVVAMKKIRLESEEEGVPSTAIREISLLKELRH
PNIVSLQDVLMQDSRLYLIFEFLSMDLKKYLDSIPPGQYMDSSLVKSYLYQILQGIVFCH
SRRVLHRDLKPQNLLIDDKGTIKLADFGLARAFGIPIRVYTHEVVTLWYRSPEVLLGSAR
YSTPVDIWSIGTIFAELATKKPLFHGDSEIDQLFRIFRALGTPNNEVWPEVESLQDYKNT
FPKWKPGSLASHVKNLDENGLDLLSKMLIYDPAKRISGKMALNHPYFNDLDNQIKKM
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BDBM50264549 |
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n/a |
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Name | BDBM50264549 |
Synonyms: | CHEMBL491243 | tert-butyl 2-(2-methyl-3-oxoisoindolin-4-yl)-1H-pyrrole-1-carboxylate |
Type | Small organic molecule |
Emp. Form. | C18H20N2O3 |
Mol. Mass. | 312.363 |
SMILES | CN1Cc2cccc(-c3cccn3C(=O)OC(C)(C)C)c2C1=O |
Structure |
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