Reaction Details Report a problem with these data
Target
Choline kinase alpha
Ligand
BDBM50579735
Substrate
n/a
Meas. Tech.
ChEMBL_2145375 (CHEMBL5029655)
IC50
307±n/a nM
Citation
 Quartieri, F; Nesi, M; Avanzi, NR; Borghi, D; Casale, E; Corti, E; Cucchi, U; Donati, D; Fasolini, M; Felder, ER; Galvani, A; Giorgini, ML; Lomolino, A; Menichincheri, M; Orrenius, C; Perrera, C; Re Depaolini, S; Riccardi-Sirtori, F; Salsi, E; Isacchi, A; Gnocchi, P Identification of unprecedented ATP-competitive choline kinase inhibitors. Bioorg Med Chem Lett 51:0 (2021) [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:
BDBM50579735
Synonyms:
CHEMBL5090955
Type:
Small organic molecule
Emp. Form.:
C19H22N6O3S
Mol. Mass.:
414.481
SMILES:
CS(=O)(=O)c1ccc(NC(=O)[C@H]2CC[C@H](CC2)n2cnc3c(N)ncnc23)cc1 |r,wU:14.17,11.10,(67.97,-27.27,;69.31,-26.51,;68.9,-25.02,;70.4,-25.41,;70.34,-27.66,;71.85,-27.35,;72.87,-28.5,;72.38,-29.96,;73.41,-31.11,;74.92,-30.8,;75.94,-31.95,;75.4,-29.33,;74.38,-28.18,;74.86,-26.72,;76.37,-26.42,;77.4,-27.55,;76.91,-29.02,;76.84,-24.95,;75.94,-23.7,;76.85,-22.46,;78.31,-22.94,;79.64,-22.16,;79.63,-20.62,;80.98,-22.92,;80.98,-24.48,;79.64,-25.25,;78.31,-24.48,;70.88,-30.28,;69.86,-29.14,)|
Structure:
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