Reaction Details Report a problem with these data
Target
Choline kinase alpha
Ligand
BDBM50579768
Substrate
n/a
Meas. Tech.
ChEMBL_2145375 (CHEMBL5029655)
IC50
146±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:
BDBM50579768
Synonyms:
CHEMBL5094938
Type:
Small organic molecule
Emp. Form.:
C21H20ClN7OS
Mol. Mass.:
453.948
SMILES:
Nc1nc(Cl)nc2n(cnc12)[C@@H]1CC[C@@H](CC1)C(=O)Nc1nc(cs1)-c1ccccc1 |r,wU:11.12,14.19,(14.53,-21,;14.54,-22.54,;15.87,-23.31,;15.88,-24.86,;17.21,-25.63,;14.54,-25.63,;13.2,-24.86,;11.74,-25.33,;10.84,-24.09,;11.74,-22.84,;13.21,-23.32,;11.26,-26.8,;9.75,-27.11,;9.27,-28.56,;10.3,-29.72,;11.81,-29.4,;12.3,-27.93,;9.81,-31.18,;10.84,-32.33,;8.31,-31.49,;7.28,-30.34,;5.74,-30.49,;5.12,-29.08,;6.27,-28.06,;7.6,-28.83,;3.62,-28.75,;3.15,-27.28,;1.65,-26.95,;.61,-28.09,;1.08,-29.57,;2.58,-29.89,)|
Structure:
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