Reaction Details Report a problem with these data
Target
Aurora kinase B
Ligand
BDBM50277583
Substrate
n/a
Meas. Tech.
ChEMBL_2244802 (CHEMBL5159012)
IC50
9.2±n/a nM
Citation
 Bijian, K; Wernic, D; Nivedha, AK; Su, J; Lim, FPL; Miron, CE; Amzil, H; Moitessier, N; Alaoui-Jamali, MA Novel Aurora A and Protein Kinase C (α, β1, β2, and θ) Multitarget Inhibitors: Impact of Selenium Atoms on the Potency and Selectivity. J Med Chem 65:3134-3150 (2022) [PubMed] 
Target
Name:
Aurora kinase B
Synonyms:
Aurora kinase 2 | Aurora kinase B (AURKB) | AIM-1 | Aurora B kinase (aurB) | Aurora B-INCENP | Aurora-related kinase 2 | STK-1 | Serine/threonine-protein kinase aurora B | AURKB_HUMAN | AURKB | AIK2 | AIM1 | AIRK2 | ARK2 | STK1 | STK12 | STK5
Type:
Protein
Mol. Mass.:
39327.72
Organism:
Human
Description:
Q96GD4
Residue:
344
Sequence:
MAQKENSYPWPYGRQTAPSGLSTLPQRVLRKEPVTPSALVLMSRSNVQPTAAPGQKVMENSSGTPDILTRHFTIDDFEIGRPLGKGKFGNVYLAREKKSHFIVALKVLFKSQIEKEGVEHQLRREIEIQAHLHHPNILRLYNYFYDRRRIYLILEYAPRGELYKELQKSCTFDEQRTATIMEELADALMYCHGKKVIHRDIKPENLLLGLKGELKIADFGWSVHAPSLRRKTMCGTLDYLPPEMIEGRMHNEKVDLWCIGVLCYELLVGNPPFESASHNETYRRIVKVDLKFPASVPMGAQDLISKLLRHNPSERLPLAQVSAHPWVRANSRRVLPPSALQSVA
  
Inhibitor
Name:
BDBM50277583
Synonyms:
2-amino-4-methyl-1,3-thiazol-5-yl)-N-[4-(morpholin-4-yl)phenyl]pyrimidin-2-amine, 5 | Aminopyrimidine, 9 | CHEMBL482967 | 4-Methyl-5-(2-(4-morpholinophenylamino)pyrimidin-4-yl)thiazol-2-amine | CYC-116
Type:
Small organic molecule
Emp. Form.:
TBD
Mol. Mass.:
TBD
SMILES:
TBD
Structure:
Search PDB for entries with ligand similarity: