Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCholine kinase alpha
LigandBDBM50054103
Substrate/Competitorn/a
Meas. Tech.ChEMBL_305138 (CHEMBL832433)
IC50 81100.0±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:
BDBM50054103
n/a
NameBDBM50054103
Synonyms:1,1'-[biphenyl-4,4'-diylbis(methylene)]-bis(4-aminoquinolinium) | 1-{4-[4-(4-amino-1-quinoliniumylmethyl)phenyl]benzyl}-4-quinoliniumamine | CHEMBL269729 | CHEMBL370040
TypeSmall organic molecule
Emp. Form.C32H28N4
Mol. Mass.468.5904
SMILES[NH2+]=c1ccn(Cc2ccc(cc2)-c2ccc(Cn3ccc(=[NH2+])c4ccccc34)cc2)c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: