Reaction Details |
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Target | Aurora kinase B |
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Ligand | BDBM50436695 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_966730 (CHEMBL2400290) |
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IC50 | 17±n/a nM |
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Citation | Shiao, HY; Coumar, MS; Chang, CW; Ke, YY; Chi, YH; Chu, CY; Sun, HY; Chen, CH; Lin, WH; Fung, KS; Kuo, PC; Huang, CT; Chang, KY; Lu, CT; Hsu, JT; Chen, CT; Jiaang, WT; Chao, YS; Hsieh, HP Optimization of ligand and lipophilic efficiency to identify an in vivo active furano-pyrimidine Aurora kinase inhibitor. J Med Chem56:5247-60 (2014) [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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BDBM50436695 |
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n/a |
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Name | BDBM50436695 |
Synonyms: | CHEMBL2398642 |
Type | Small organic molecule |
Emp. Form. | C34H36N6O4 |
Mol. Mass. | 592.6874 |
SMILES | OC1CCN(CCOc2ccc(cc2)-c2cc3c(NCCc4ccc(NC(=O)Nc5ccccc5)cc4)ncnc3o2)CC1 |
Structure |
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