Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetCholine kinase alpha
LigandBDBM50579748
Substrate/Competitorn/a
Meas. Tech.ChEMBL_2145375 (CHEMBL5029655)
IC50 495±n/a nM
Citation Quartieri, FNesi, MAvanzi, NRBorghi, DCasale, ECorti, ECucchi, UDonati, DFasolini, MFelder, ERGalvani, AGiorgini, MLLomolino, AMenichincheri, MOrrenius, CPerrera, CRe Depaolini, SRiccardi-Sirtori, FSalsi, EIsacchi, AGnocchi, P Identification of unprecedented ATP-competitive choline kinase inhibitors. Bioorg Med Chem Lett51:0 (2021) [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:
BDBM50579748
n/a
NameBDBM50579748
Synonyms:CHEMBL5093175
TypeSmall organic molecule
Emp. Form.C22H24N8O2
Mol. Mass.432.4784
SMILESCOc1cccc(NC(=O)[C@H]2CC[C@H](CC2)n2cnc3c(N)nc(nc23)-c2cc[nH]n2)c1 |r,wU:13.16,10.9,(66.29,-30.19,;67.32,-31.33,;68.83,-31.02,;69.31,-29.54,;70.82,-29.23,;71.84,-30.38,;71.35,-31.84,;72.38,-32.99,;73.89,-32.68,;74.91,-33.83,;74.37,-31.21,;73.35,-30.06,;73.83,-28.6,;75.33,-28.3,;76.37,-29.43,;75.88,-30.9,;75.81,-26.83,;74.91,-25.59,;75.82,-24.34,;77.28,-24.82,;78.61,-24.04,;78.6,-22.5,;79.94,-24.81,;79.95,-26.36,;78.61,-27.13,;77.28,-26.36,;81.29,-27.12,;81.45,-28.65,;82.96,-28.97,;83.72,-27.64,;82.69,-26.49,;69.85,-32.16,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: