Reaction Details Report a problem with these data
Target
Aurora kinase B
Ligand
BDBM50315776
Substrate
n/a
Meas. Tech.
ChEMBL_624529 (CHEMBL1110578)
IC50
67±n/a nM
Citation
 Medina, JR; Grant, SW; Axten, JM; Miller, WH; Donatelli, CA; Hardwicke, MA; Oleykowski, CA; Liao, Q; Plant, R; Xiang, H Discovery of a new series of Aurora inhibitors through truncation of GSK1070916. Bioorg Med Chem Lett 20:2552-5 (2010) [PubMed]  Article 
Target
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:
MAQKENSYPWPYGRQTAPSGLSTLPQRVLRKEPVTPSALVLMSRSNVQPTAAPGQKVMENSSGTPDILTRHFTIDDFEIGRPLGKGKFGNVYLAREKKSHFIVALKVLFKSQIEKEGVEHQLRREIEIQAHLHHPNILRLYNYFYDRRRIYLILEYAPRGELYKELQKSCTFDEQRTATIMEELADALMYCHGKKVIHRDIKPENLLLGLKGELKIADFGWSVHAPSLRRKTMCGTLDYLPPEMIEGRMHNEKVDLWCIGVLCYELLVGNPPFESASHNETYRRIVKVDLKFPASVPMGAQDLISKLLRHNPSERLPLAQVSAHPWVRANSRRVLPPSALQSVA
  
Inhibitor
Name:
BDBM50315776
Synonyms:
1-(3-(5-chloro-4-(1-methyl-1H-pyrazol-4-yl)-1H-pyrrolo[2,3-b]pyridin-2-yl)phenyl)-N,N-dimethylmethanamine | CHEMBL587029 | TCMDC-134147
Type:
Small organic molecule
Emp. Form.:
C20H20ClN5
Mol. Mass.:
365.859
SMILES:
CN(C)Cc1cccc(c1)-c1cc2c(-c3cnn(C)c3)c(Cl)cnc2[nH]1
Structure:
Search PDB for entries with ligand similarity: