Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCholine kinase alpha
LigandBDBM50166173
Substrate/Competitorn/a
Meas. Tech.ChEMBL_305138 (CHEMBL832433)
IC50 133000±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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50166173
n/a
NameBDBM50166173
Synonyms:Bisquinolinium derivative | CHEMBL193262
TypeSmall organic molecule
Emp. Form.C50H50N6
Mol. Mass.734.9711
SMILESCc1c(N)ccc2c1n(Cc1ccc(CCc3ccc(Cn4cc\c(=[N+](/C)c5ccccc5)c5ccc(N)c(C)c45)cc3)cc1)cc\c2=[N+](\C)c1ccccc1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: