Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCasein kinase I isoform alpha
LigandBDBM7287
Substrate/Competitorn/a
Meas. Tech.ChEMBL_749961 (CHEMBL1786938)
IC50>10000±n/a nM
Citation Power, DPLozach, OMeijer, LGrayson, DHConnon, SJ Concise synthesis and CDK/GSK inhibitory activity of the missing 9-azapaullones. Bioorg Med Chem Lett20:4940-4 (2010) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Casein kinase I isoform alpha
Name:Casein kinase I isoform alpha
Synonyms:CK1 | CKI-alpha | CSNK1A1 | KC1A_PIG
Type:PROTEIN
Mol. Mass.:14639.55
Organism:Sus scrofa
Description:ChEMBL_939731
Residue:125
Sequence:
GEEVAVKLESQKARHPQLLYESKLYKILQGGVGIPHIRWYGQEKDYNVLVMDLLGPSLED
LFNFCSRRFTMKTVLMLADQMISRIEYVHTKNFIHRDIKPDNFLMGIGRHCNKLFLIDFG
LAKKY
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM7287
n/a
NameBDBM7287
Synonyms:8,18-diazatetracyclo[9.7.0.0^{2,7}.0^{12,17}]octadeca-1(11),2,4,6,12(17),13,15-heptaen-9-one | CHEMBL430574 | NSC 641166 | Paullone
TypeSmall organic molecule
Emp. Form.C16H12N2O
Mol. Mass.248.2793
SMILESO=C1Cc2c([nH]c3ccccc23)-c2ccccc2N1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: