Reaction Details  Report a problem with these data
Target
Casein kinase II subunit alpha
Ligand
BDBM11318
Substrate
CK-2 Peptide Substrate
Meas. Tech.
Kinase Inhibition Assay
pH
7.5±n/a
Temperature
295.15±n/a K
Ki
1850±n/a nM
Citation
 De Moliner, E; Moro, S; Sarno, S; Zagotto, G; Zanotti, G; Pinna, LA; Battistutta, R Inhibition of protein kinase CK2 by anthraquinone-related compounds. A structural insight. J Biol Chem 278:1831-6 (2003) [PubMed]  Article
Target
Name:
Casein kinase II subunit alpha
Synonyms:
ACK2 | CK II | CK2- alpha | CSK2A_MAIZE | Casein Kinase II
Type:
Enzyme
Mol. Mass.:
39238.74
Organism:
Zea mays (Maize)
Description:
n/a
Residue:
332
Sequence:
MSKARVYADVNVLRPKEYWDYEALTVQWGEQDDYEVVRKVGRGKYSEVFEGINVNNNEKCIIKILKPVKKKKIKREIKILQNLCGGPNIVKLLDIVRDQHSKTPSLIFEYVNNTDFKVLYPTLTDYDIRYYIYELLKALDYCHSQGIMHRDVKPHNVMIDHELRKLRLIDWGLAEFYHPGKEYNVRVASRYFKGPELLVDLQDYDYSLDMWSLGCMFAGMIFRKEPFFYGHDNHDQLVKIAKVLGTDGLNVYLNKYRIELDPQLEALVGRHSRKPWLKFMNADNQHLVSPEAIDFLDKLLRYDHQERLTALEAMTHPYFQQVRAAENSRTRA
  
Inhibitor
Name:
BDBM11318
Synonyms:
1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracene-9,10-dione | 1,3,8-trihydroxy-6-methylanthra-9,10-quinone | CHEMBL289277 | Emodin | US20230364057, Compound 242 | med.21724, Compound 24
Type:
Small organic molecule
Emp. Form.:
C15H10O5
Mol. Mass.:
270.2369
SMILES:
Cc1cc(O)c2C(=O)c3c(O)cc(O)cc3C(=O)c2c1
Structure:
Search PDB for entries with ligand similarity:
Substrate
Name:
CK-2 Peptide Substrate
Synonyms:
n/a
Type:
Peptide
Mol. Mass.:
1446.31
Organism:
n/a
Description:
n/a
Residue:
12
Sequence:
RRRADDSDDDDD