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TargetAurora kinase B
LigandBDBM50324265
Substrate/Competitorn/a
Meas. Tech.ChEMBL_650024 (CHEMBL1219722)
IC50 495±n/a nM
Citation Chiang, CCLin, YHLin, SFLai, CLLiu, CWei, WYYang, SCWang, RWTeng, LWChuang, SHChang, JMYuan, TTLee, YSChen, PChi, WKYang, JYHuang, HJLiao, CBHuang, JJ Discovery of pyrrole-indoline-2-ones as Aurora kinase inhibitors with a different inhibition profile. J Med Chem53:5929-41 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Aurora kinase B
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50324265
n/a
NameBDBM50324265
Synonyms:(Z)-3-(4-Oxo-2-{[2-oxo-5-(piperidin-1-ylsulfonyl)indolin-3-ylidene]methyl}-4,5,6,7-tetrahydro-1H-indol-3-yl)propanoic Acid | CHEMBL1215073
TypeSmall organic molecule
Emp. Form.C25H27N3O6S
Mol. Mass.497.563
SMILESOC(=O)CCc1c(C=C2C(=O)Nc3ccc(cc23)S(=O)(=O)N2CCCCC2)[nH]c2CCCC(=O)c12 |w:7.6|
Structure
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