Target
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
Ligand
BDBM50198762
Substrate
n/a
Meas. Tech.
ChEMBL_543345 (CHEMBL1023015)
IC50
17800±n/a nM
Citation
 Freitas, RFProkopczyk, IMZottis, AOliva, GAndricopulo, ADTrevisan, MTVilegas, WSilva, MGMontanari, CA Discovery of novel Trypanosoma cruzi glyceraldehyde-3-phosphate dehydrogenase inhibitors. Bioorg Med Chem 17:2476-82 (2009) [PubMed]  Article 
Target
Name:
Glyceraldehyde-3-phosphate dehydrogenase, glycosomal
Synonyms:
G3PG_TRYCR
Type:
PROTEIN
Mol. Mass.:
39070.68
Organism:
Trypanosoma cruzi
Description:
ChEMBL_973242
Residue:
359
Sequence:
MPIKVGINGFGRIGRMVFQALCEDGLLGTEIDVVAVVDMNTDAEYFAYQMRYDTVHGKFKYEVTTTKSSPSVAKDDTLVVNGHRILCVKAQRNPADLPWGKLGVEYVIESTGLFTAKAAAEGHLRGGARKVVISAPASGGAKTLVMGVNHHEYNPSEHHVVSNASCTTNCLAPIVHVLVKEGFGVQTGLMTTIHSYTATQKTVDGVSVKDWRGGRAAAVNIIPSTTGAAKAVGMVIPSTQGKLTGMSFRVPTPDVSVVDLTFTAARDTSIQEIDAALKRASKTYMKGILGYTDEELVSADFINDNRSSIYDSKATLQNNLPKERRFFKIVSWYDNEWGYSHRVVDLVRHMASKDRSARL
  
Inhibitor
Name:
BDBM50198762
Synonyms:
4-(6,7-diacetoxy-2-oxo-2H-chromen-3-yl)-1,2-phenylene diacetate | 6,7-diacetoxy-3-[30,40-diacetoxyphenyl]-coumarin | Acetic acid 7-acetoxy-3-(3,4-diacetoxy-phenyl)-2-oxo-2H-chromen-6-yl ester | CHEMBL67599
Type:
Small organic molecule
Emp. Form.:
C23H18O10
Mol. Mass.:
454.383
SMILES:
CC(=O)Oc1ccc(cc1OC(C)=O)-c1cc2cc(OC(C)=O)c(OC(C)=O)cc2oc1=O
Structure:
Search PDB for entries with ligand similarity: