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Target
Choline kinase alpha
Ligand
BDBM50356571
Substrate
n/a
Meas. Tech.
ChEMBL_776093 (CHEMBL1912789)
IC50
11600±n/a nM
Citation
 Martín-Cantalejo, Y; Sáez, B; Monterde, MI; Murillo, MT; Braña, MF Synthesis and biological activity of new bispyridinium salts of 4,4'-bispyridyl-5,5'-perfluoroalkyl-2,2'-bisoxazoles. Eur J Med Chem 46:5662-7 (2011) [PubMed]  Article 
Target
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:
MKTKFCTGGEAEPSPLGLLLSCGSGSAAPAPGVGQQRDAASDLESKQLGGQQPPLALPPPPPLPLPLPLPQPPPPQPPADEQPEPRTRRRAYLWCKEFLPGAWRGLREDEFHISVIRGGLSNMLFQCSLPDTTATLGDEPRKVLLRLYGAILQMRSCNKEGSEQAQKENEFQGAEAMVLESVMFAILAERSLGPKLYGIFPQGRLEQFIPSRRLDTEELSLPDISAEIAEKMATFHGMKMPFNKEPKWLFGTMEKYLKEVLRIKFTEESRIKKLHKLLSYNLPLELENLRSLLESTPSPVVFCHNDCQEGNILLLEGRENSEKQKLMLIDFEYSSYNYRGFDIGNHFCEWMYDYSYEKYPFFRANIRKYPTKKQQLHFISSYLPAFQNDFENLSTEEKSIIKEEMLLEVNRFALASHFLWGLWSIVQAKISSIEFGYMDYAQARFDAYFHQKRKLGV
  
Inhibitor
Name:
BDBM50356571
Synonyms:
CHEMBL1909971
Type:
Small organic molecule
Emp. Form.:
C41H24Cl2F20N4O2
Mol. Mass.:
1055.528
SMILES:
FC(F)(F)C(F)(F)C(F)(F)c1oc(nc1-c1cc[n+](CCCl)cc1)-c1ccc(cc1)C(c1ccc(cc1)-c1nc(c(o1)C(F)(F)C(F)(F)C(F)(F)F)-c1cc[n+](CCCl)cc1)(C(F)(F)F)C(F)(F)F
Structure:
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