Target
Casein kinase I isoform alpha
Ligand
BDBM50390496
Substrate
n/a
Meas. Tech.
ChEMBL_835301 (CHEMBL2072007)
IC50
4670±n/a nM
Citation
 Hua, ZHuang, XBregman, HChakka, NDiMauro, EFDoherty, EMGoldstein, JGunaydin, HHuang, HMercede, SNewcomb, JPatel, VFTurci, SMYan, JWilson, CMartin, MW 2-Phenylamino-6-cyano-1H-benzimidazole-based isoform selective casein kinase 1 gamma (CK1¿) inhibitors. Bioorg Med Chem Lett 22:5392-5 (2012) [PubMed]  Article 
Target
Name:
Casein kinase I isoform alpha
Synonyms:
CK1 | CKI-alpha | CSNK1A1 | Casein Kinase I | Casein kinase 1 alpha (CK1 alpha) | Casein kinase I isoform alpha/delta | KC1A_HUMAN
Type:
Serine/threonine-protein kinase
Mol. Mass.:
38936.59
Organism:
Homo sapiens (Human)
Description:
P48729
Residue:
337
Sequence:
MASSSGSKAEFIVGGKYKLVRKIGSGSFGDIYLAINITNGEEVAVKLESQKARHPQLLYESKLYKILQGGVGIPHIRWYGQEKDYNVLVMDLLGPSLEDLFNFCSRRFTMKTVLMLADQMISRIEYVHTKNFIHRDIKPDNFLMGIGRHCNKLFLIDFGLAKKYRDNRTRQHIPYREDKNLTGTARYASINAHLGIEQSRRDDMESLGYVLMYFNRTSLPWQGLKAATKKQKYEKISEKKMSTPVEVLCKGFPAEFAMYLNYCRGLRFEEAPDYMYLRQLFRILFRTLNHQYDYTFDWTMLKQKAAQQAASSSGQGQQAQTPTGKQTDKTKSNMKGF
  
Inhibitor
Name:
BDBM50390496
Synonyms:
CHEMBL2071610
Type:
Small organic molecule
Emp. Form.:
C19H12FN5
Mol. Mass.:
329.3305
SMILES:
Fc1ncccc1-c1ccc(Nc2nc3ccc(cc3[nH]2)C#N)cc1
Structure:
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