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Target
Aurora kinase B-A
Ligand
BDBM50273571
Substrate
n/a
Meas. Tech.
ChEMBL_874448 (CHEMBL2184333)
IC50
3±n/a nM
Citation
 Elkins, JM; Santaguida, S; Musacchio, A; Knapp, S Crystal structure of human aurora B in complex with INCENP and VX-680. J Med Chem 55:7841-8 (2012) [PubMed]  Article 
Target
Name:
Aurora kinase B-A
Synonyms:
AUKBA_XENLA | Aurora/IPL1-related kinase 2-A | Serine/threonine-protein kinase 12-A | Serine/threonine-protein kinase aurora-B-A | XAIRK2-A | airk2-a | aurkb-a | xAurora-B
Type:
PROTEIN
Mol. Mass.:
41755.74
Organism:
Xenopus laevis
Description:
ChEMBL_874448
Residue:
361
Sequence:
MSYKENLNPSSYTSKFTTPSSATAAQRVLRKEPYVSTFTTPSDNLLAQRTQLSRITPSASSSVPGRVAVSTEMPSQNTALAEMPKRKFTIDDFDIGRPLGKGKFGNVYLAREKQNKFIMALKVLFKSQLEKEGVEHQLRREIEIQSHLRHPNILRMYNYFHDRKRIYLMLEFAPRGELYKELQKHGRFDEQRSATFMEELADALHYCHERKVIHRDIKPENLLMGYKGELKIADFGWSVHAPSLRRRTMCGTLDYLPPEMIEGKTHDEKVDLWCAGVLCYEFLVGMPPFDSPSHTETHRRIVNVDLKFPPFLSDGSKDLISKLLRYHPPQRLPLKGVMEHPWVKANSRRVLPPVYQSTQSK
  
Inhibitor
Name:
BDBM50273571
Synonyms:
CHEMBL514409 | Hesperadin | N-(2-oxo-3-(phenyl(4-(piperidin-1-ylmethyl)phenylamino)methylene)indolin-5-yl)ethanesulfonamide | TCMDC-135395
Type:
Small organic molecule
Emp. Form.:
C29H32N4O3S
Mol. Mass.:
516.654
SMILES:
CCS(=O)(=O)Nc1ccc2NC(=O)C(C(=Nc3ccc(CN4CCCCC4)cc3)c3ccccc3)c2c1 |w:15.15|
Structure:
Search PDB for entries with ligand similarity: