Target
Casein kinase I isoform alpha
Ligand
BDBM4814
Substrate
n/a
Meas. Tech.
ChEMBL_774326 (CHEMBL1908543)
Kd
99±n/a nM
Citation
 Davis, MIHunt, JPHerrgard, SCiceri, PWodicka, LMPallares, GHocker, MTreiber, DKZarrinkar, PP Comprehensive analysis of kinase inhibitor selectivity. Nat Biotechnol 29:1046-51 (2011) [PubMed]  Article 
Target
Name:
Casein kinase I isoform alpha
Synonyms:
Casein Kinase I | Casein kinase 1 alpha (CK1 alpha) | CK1 | CKI-alpha | KC1A_HUMAN | CSNK1A1 | Casein kinase I isoform alpha/delta
Type:
Serine/threonine-protein kinase
Mol. Mass.:
38936.59
Organism:
Human
Description:
P48729
Residue:
337
Sequence:
MASSSGSKAEFIVGGKYKLVRKIGSGSFGDIYLAINITNGEEVAVKLESQKARHPQLLYESKLYKILQGGVGIPHIRWYGQEKDYNVLVMDLLGPSLEDLFNFCSRRFTMKTVLMLADQMISRIEYVHTKNFIHRDIKPDNFLMGIGRHCNKLFLIDFGLAKKYRDNRTRQHIPYREDKNLTGTARYASINAHLGIEQSRRDDMESLGYVLMYFNRTSLPWQGLKAATKKQKYEKISEKKMSTPVEVLCKGFPAEFAMYLNYCRGLRFEEAPDYMYLRQLFRILFRTLNHQYDYTFDWTMLKQKAAQQAASSSGQGQQAQTPTGKQTDKTKSNMKGF
  
Inhibitor
Name:
BDBM4814
Synonyms:
SUNITINIB MALATE | CHEMBL535 | N-[2-(diethylamino)ethyl]-5-{[(3Z)-5-fluoro-2-oxo-2,3-dihydro-1H-indol-3-ylidene]methyl}-2,4-dimethyl-1H-pyrrole-3-carboxamide | SU11248 | N-[2-(diethylamino)ethyl]-5-[(Z)-(5-fluoro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)methyl]-2,4-dimethyl-1H-pyrrole-3-carboxamide | SUNITINIB | US9163010, Sunitinib | US9914707, SU11248 | US10464902, Sunitinib | US20240058459, Compound Sunit-inib | US20250161319, Example Sunitinib | US12435059, Compound Sunitinib
Type:
Small organic molecule
Emp. Form.:
C22H27FN4O2
Mol. Mass.:
398.21
SMILES:
CCN(CC)CCNC(=O)c1c(C)[nH]c(\C=C2/C(=O)Nc3ccc(F)cc23)c1C
Structure:
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