Reaction Details |
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Target | Aurora kinase B |
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Ligand | BDBM50467017 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1794715 (CHEMBL4266832) |
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IC50 | 38±n/a nM |
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Citation | Gyulavári, P; Szokol, B; Szabadkai, I; Brauswetter, D; Bánhegyi, P; Varga, A; Markó, P; Boros, S; Illyés, E; Szántai-Kis, C; Krekó, M; Czudor, Z; ?rfi, L Discovery and optimization of novel benzothiophene-3-carboxamides as highly potent inhibitors of Aurora kinases A and B. Bioorg Med Chem Lett28:3265-3270 (2018) [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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BDBM50467017 |
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n/a |
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Name | BDBM50467017 |
Synonyms: | CHEMBL4284087 |
Type | Small organic molecule |
Emp. Form. | C16H22N4O4S2 |
Mol. Mass. | 398.5 |
SMILES | CCS(=O)(=O)Nc1cc(C(C)C)c2sc(NC(=O)NC)c(C(N)=O)c2c1 |
Structure |
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