Target
Aurora kinase B
Ligand
BDBM50350424
Substrate
n/a
Meas. Tech.
ChEMBL_762495 (CHEMBL1816865)
IC50
500±n/a nM
Citation
 Ebada, SSSchulz, BWray, VTotzke, FKubbutat, MHMüller, WEHamacher, AKassack, MULin, WProksch, P Arthrinins A-D: novel diterpenoids and further constituents from the sponge derived fungus Arthrinium sp. Bioorg Med Chem 19:4644-51 (2011) [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:
BDBM50350424
Synonyms:
CHEMBL454440
Type:
Small organic molecule
Emp. Form.:
C14H10O6
Mol. Mass.:
274.2256
SMILES:
Cc1c(O)c(O)cc2oc3cc(O)cc(O)c3c(=O)c12
Structure:
Search PDB for entries with ligand similarity: