Target
Transketolase
Ligand
BDBM50373878
Substrate
n/a
Meas. Tech.
ChEMBL_468614 (CHEMBL947911)
Kd
16±n/a nM
Citation
 Thomas, AADe Meese, JLe Huerou, YBoyd, SARomoff, TTGonzales, SSGunawardana, IKaplan, TSullivan, FCondroski, KLyssikatos, JPAicher, TDBallard, JBernat, BDeWolf, WHan, MLemieux, CSmith, DWeiler, SWright, SKVigers, GBrandhuber, B Non-charged thiamine analogs as inhibitors of enzyme transketolase. Bioorg Med Chem Lett 18:509-12 (2008) [PubMed]  Article 
Target
Name:
Transketolase
Synonyms:
TK | TKT | TKT_HUMAN
Type:
PROTEIN
Mol. Mass.:
67886.43
Organism:
Homo sapiens (Human)
Description:
ChEMBL_468615
Residue:
623
Sequence:
MESYHKPDQQKLQALKDTANRLRISSIQATTAAGSGHPTSCCSAAEIMAVLFFHTMRYKSQDPRNPHNDRFVLSKGHAAPILYAVWAEAGFLAEAELLNLRKISSDLDGHPVPKQAFTDVATGSLGQGLGAACGMAYTGKYFDKASYRVYCLLGDGELSEGSVWEAMAFASIYKLDNLVAILDINRLGQSDPAPLQHQMDIYQKRCEAFGWHAIIVDGHSVEELCKAFGQAKHQPTAIIAKTFKGRGITGVEDKESWHGKPLPKNMAEQIIQEIYSQIQSKKKILATPPQEDAPSVDIANIRMPSLPSYKVGDKIATRKAYGQALAKLGHASDRIIALDGDTKNSTFSEIFKKEHPDRFIECYIAEQNMVSIAVGCATRNRTVPFCSTFAAFFTRAFDQIRMAAISESNINLCGSHCGVSIGEDGPSQMALEDLAMFRSVPTSTVFYPSDGVATEKAVELAANTKGICFIRTSRPENAIIYNNNEDFQVGQAKVVLKSKDDQVTVIGAGVTLHEALAAAELLKKEKINIRVLDPFTIKPLDRKLILDSARATKGRILTVEDHYYEGGIGEAVSSAVVGEPGITVTHLAVNRVPRSGKPAELLKMFGIDRDAIAQAVRGLITKA
  
Inhibitor
Name:
BDBM50373878
Synonyms:
CHEMBL403021
Type:
Small organic molecule
Emp. Form.:
C12H18N4O8P2S
Mol. Mass.:
440.306
SMILES:
Cc1c(CCO[P@](O)(=O)OP(O)(O)=O)sc(=O)n1Cc1cnc(C)nc1N |r|
Structure:
Search PDB for entries with ligand similarity: