Reaction Details |
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Target | Aurora kinase B |
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Ligand | BDBM50348624 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_755593 (CHEMBL1805333) |
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IC50 | 200±n/a nM |
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Citation | Belanger, DB; Curran, PJ; Hruza, A; Voigt, J; Meng, Z; Mandal, AK; Siddiqui, MA; Basso, AD; Gray, K Discovery of imidazo[1,2-a]pyrazine-based Aurora kinase inhibitors. Bioorg Med Chem Lett20:5170-4 (2010) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Aurora kinase B |
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Name: | Aurora kinase B |
Synonyms: | AIK2 | AIM-1 | AIM1 | AIRK2 | ARK2 | AURKB | AURKB_HUMAN | Aurora B kinase (aurB) | Aurora B-INCENP | Aurora kinase 2 | Aurora kinase B (AURKB) | Aurora-related kinase 2 | STK-1 | STK1 | STK12 | STK5 | Serine/threonine-protein kinase aurora B |
Type: | Protein |
Mol. Mass.: | 39327.72 |
Organism: | Homo sapiens (Human) |
Description: | Q96GD4 |
Residue: | 344 |
Sequence: | MAQKENSYPWPYGRQTAPSGLSTLPQRVLRKEPVTPSALVLMSRSNVQPTAAPGQKVMEN
SSGTPDILTRHFTIDDFEIGRPLGKGKFGNVYLAREKKSHFIVALKVLFKSQIEKEGVEH
QLRREIEIQAHLHHPNILRLYNYFYDRRRIYLILEYAPRGELYKELQKSCTFDEQRTATI
MEELADALMYCHGKKVIHRDIKPENLLLGLKGELKIADFGWSVHAPSLRRKTMCGTLDYL
PPEMIEGRMHNEKVDLWCIGVLCYELLVGNPPFESASHNETYRRIVKVDLKFPASVPMGA
QDLISKLLRHNPSERLPLAQVSAHPWVRANSRRVLPPSALQSVA
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BDBM50348624 |
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n/a |
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Name | BDBM50348624 |
Synonyms: | CHEMBL1801102 |
Type | Small organic molecule |
Emp. Form. | C18H20N8S |
Mol. Mass. | 380.47 |
SMILES | Cn1cc(cn1)-c1cnc2c(Nc3cc(ns3)C3CCNCC3)nccn12 |
Structure |
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