Target
Pyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial
Ligand
BDBM50615071
Substrate
n/a
Meas. Tech.
ChEMBL_2299604
IC50
8000±n/a nM
Citation
 Chan, AHYHo, TCSFathoni, IPope, RSaliba, KJLeeper, FJ Inhibition of Thiamine Diphosphate-Dependent Enzymes by Triazole-Based Thiamine Analogues. ACS Med Chem Lett 14:621-628 (2023) [PubMed] 
Target
Name:
Pyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial
Synonyms:
1.2.4.1 | PDHA1 | PDHE1-A type I | Pyruvate dehydrogenase E1 component subunit alpha, somatic form, mitochondrial
Type:
PROTEIN
Mol. Mass.:
43128.05
Organism:
Sus scrofa
Description:
ChEMBL_116756
Residue:
389
Sequence:
GKMLAAVSRVLSGVAQKPASRVLVASRTFANDATFEIKKCDLHRLEEGPPVTTVLTREDGLKYYRMMQTVRRMELKADQLYKQKIIRGFCHLCDGQEACCVGLEAGINPTDHLITAYRAHGFTFTRGLSVREILAELTGRRGGCGKGKGGSMHMYAKNFYGGNGIVGAQVPLGAGIALACKYNGKDEVCLTLYGDGAANQGQIFEAYNMAALWKLPCVFICENNRYGMGTSVERAAASTDYYKRGDFIPGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQTYRYHGHSMSDPGVSYRTREEIQEVRSKSDPIMLLKDRMVNSNLASVEELKEIDVEVRKEIEDAAQFATADPEPPLEELGYHIYCNDPPFEVRGANQWIKFKSIS
  
Inhibitor
Name:
BDBM50615071
Synonyms:
CHEMBL5290932
Type:
Small organic molecule
Emp. Form.:
C13H19N7O2
Mol. Mass.:
305.3357
SMILES:
Cc1ncc(Cn2cc(CCCCC(=O)NO)nn2)c(N)n1
Structure:
Search PDB for entries with ligand similarity: