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TargetAurora kinase A
LigandBDBM50293677
Substrate/Competitorn/a
Meas. Tech.ChEMBL_571639
Ki 4±n/a nM
Citation Bebbington, DBinch, HCharrier, JDEveritt, SFraysse, DGolec, JKay, DKnegtel, RMak, CMazzei, FMiller, AMortimore, MO'Donnell, MPatel, SPierard, FPinder, JPollard, JRamaya, SRobinson, DRutherford, AStudley, JWestcott, J The discovery of the potent aurora inhibitor MK-0457 (VX-680). Bioorg Med Chem Lett19:3586-92 (2009) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Aurora kinase A
Name:Aurora kinase A
Synonyms:ARK1 | AURKA | Aurora 2 | Aurora kinase A (AURA) | Aurora kinase A (AURKA) | Aurora kinase A (Aurora A) | Aurora kinase A (Aurora-2) | Aurora-related kinase 1 | Aurora/IPL1-related kinase 1 | BTAK | Breast tumor-amplified kinase | Breast-tumor-amplified kinase | Serine/threonine kinase 15 | Serine/threonine-protein kinase 6 | Serine/threonine-protein kinase aurora A | aurora-2 | hARK1
Type:Serine/threonine-protein kinase
Mol. Mass.:45830.98
Organism:Homo sapiens (Human)
Description:n/a
Residue:403
Sequence:
MDRSKENCISGPVKATAPVGGPKRVLVTQQFPCQNPLPVNSGQAQRVLCPSNSSQRVPLQ
AQKLVSSHKPVQNQKQKQLQATSVPHPVSRPLNNTQKSKQPLPSAPENNPEEELASKQKN
EESKKRQWALEDFEIGRPLGKGKFGNVYLAREKQSKFILALKVLFKAQLEKAGVEHQLRR
EVEIQSHLRHPNILRLYGYFHDATRVYLILEYAPLGTVYRELQKLSKFDEQRTATYITEL
ANALSYCHSKRVIHRDIKPENLLLGSAGELKIADFGWSVHAPSSRRTTLCGTLDYLPPEM
IEGRMHDEKVDLWSLGVLCYEFLVGKPPFEANTYQETYKRISRVEFTFPDFVTEGARDLI
SRLLKHNPSQRPMLREVLEHPWITANSSKPSNCQNKESASKQS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50293677
NameBDBM50293677
Synonyms:2-(3-chlorophenylthio)-N-(5-methyl-1H-pyrazol-3-yl)quinazolin-4-amine | CHEMBL562416
TypeSmall organic molecule
Emp. Form.C18H14ClN5S
Mol. Mass.367.855
SMILESCc1cc(Nc2nc(Sc3cccc(Cl)c3)nc3ccccc23)[nH]n1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least:
n/a