| Reaction Details |
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 | Report a problem with these data |
| Target | Aurora kinase B |
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| Ligand | BDBM50331277 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_686541 (CHEMBL1292328) |
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| IC50 | 270±n/a nM |
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| Citation |  Herdemann, M; Heit, I; Bosch, FU; Quintini, G; Scheipers, C; Weber, A Identification of potent ITK inhibitors through focused compound library design including structural information. Bioorg Med Chem Lett20:6998-7003 (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 |
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| 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 |
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| Type: | Protein |
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| Mol. Mass.: | 39327.72 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q96GD4 |
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| Residue: | 344 |
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| Sequence: | MAQKENSYPWPYGRQTAPSGLSTLPQRVLRKEPVTPSALVLMSRSNVQPTAAPGQKVMEN
SSGTPDILTRHFTIDDFEIGRPLGKGKFGNVYLAREKKSHFIVALKVLFKSQIEKEGVEH
QLRREIEIQAHLHHPNILRLYNYFYDRRRIYLILEYAPRGELYKELQKSCTFDEQRTATI
MEELADALMYCHGKKVIHRDIKPENLLLGLKGELKIADFGWSVHAPSLRRKTMCGTLDYL
PPEMIEGRMHNEKVDLWCIGVLCYELLVGNPPFESASHNETYRRIVKVDLKFPASVPMGA
QDLISKLLRHNPSERLPLAQVSAHPWVRANSRRVLPPSALQSVA
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| BDBM50331277 |
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| n/a |
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| Name | BDBM50331277 |
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| Synonyms: | 3-(6-methoxy-1H-indol-2-yl)-1H-pyrazolo[4,3-b]pyridine | CHEMBL1288582 |
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| Type | Small organic molecule |
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| Emp. Form. | C15H12N4O |
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| Mol. Mass. | 264.282 |
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| SMILES | COc1ccc2cc([nH]c2c1)-c1n[nH]c2cccnc12 |
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| Structure | 
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