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TargetCholine kinase alpha
LigandBDBM50166205
Substrate/Competitorn/a
Meas. Tech.ChEMBL_305138 (CHEMBL832433)
IC50 3500±n/a nM
Citation Sánchez-Martín, RCampos, JMConejo-García, ACruz-López, OBáñez-Coronel, MRodríguez-González, AGallo, MALacal, JCEspinosa, A Symmetrical bis-quinolinium compounds: new human choline kinase inhibitors with antiproliferative activity against the HT-29 cell line. J Med Chem48:3354-63 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Choline kinase alpha
Name:Choline kinase alpha
Synonyms:CHK | CHKA | CHKA_HUMAN | CKI | Choline kinase alpha
Type:PROTEIN
Mol. Mass.:52248.44
Organism:Homo sapiens (Human)
Description:ChEMBL_1290064
Residue:457
Sequence:
MKTKFCTGGEAEPSPLGLLLSCGSGSAAPAPGVGQQRDAASDLESKQLGGQQPPLALPPP
PPLPLPLPLPQPPPPQPPADEQPEPRTRRRAYLWCKEFLPGAWRGLREDEFHISVIRGGL
SNMLFQCSLPDTTATLGDEPRKVLLRLYGAILQMRSCNKEGSEQAQKENEFQGAEAMVLE
SVMFAILAERSLGPKLYGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHGMKM
PFNKEPKWLFGTMEKYLKEVLRIKFTEESRIKKLHKLLSYNLPLELENLRSLLESTPSPV
VFCHNDCQEGNILLLEGRENSEKQKLMLIDFEYSSYNYRGFDIGNHFCEWMYDYSYEKYP
FFRANIRKYPTKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLW
GLWSIVQAKISSIEFGYMDYAQARFDAYFHQKRKLGV
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  Blast E-value cutoff:
BDBM50166205
n/a
NameBDBM50166205
Synonyms:Bisquinolinium derivative | CHEMBL193088
TypeSmall organic molecule
Emp. Form.C48H42Cl2N4
Mol. Mass.745.779
SMILESC\[N+](c1ccccc1)=c1\ccn(Cc2ccc(CCc3ccc(Cn4cc\c(=[N+](/C)c5ccccc5)c5ccc(Cl)cc45)cc3)cc2)c2cc(Cl)ccc12
Structure
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