Target
Triosephosphate isomerase, glycosomal
Ligand
BDBM50332796
Substrate
n/a
Meas. Tech.
ChEMBL_696637 (CHEMBL1641188)
IC50
10000±n/a nM
Citation
 Alvarez, GAguirre-López, BVarela, JCabrera, MMerlino, ALópez, GVLavaggi, MLPorcal, WDi Maio, RGonzález, MCerecetto, HCabrera, NPérez-Montfort, Rde Gómez-Puyou, MTGómez-Puyou, A Massive screening yields novel and selective Trypanosoma cruzi triosephosphate isomerase dimer-interface-irreversible inhibitors with anti-trypanosomal activity. Eur J Med Chem 45:5767-72 (2010) [PubMed]  Article 
Target
Name:
Triosephosphate isomerase, glycosomal
Synonyms:
TIM | TPIS_TRYCR | Triose-phosphate isomerase
Type:
PROTEIN
Mol. Mass.:
27334.70
Organism:
Trypanosoma cruzi
Description:
ChEMBL_596695
Residue:
251
Sequence:
MASKPQPIAAANWKCNGSESLLVPLIETLNAATFDHDVQCVVAPTFLHIPMTKARLTNPKFQIAAQNAITRSGAFTGEVSLQILKDYGISWVVLGHSERRLYYGETNEIVAEKVAQACAAGFHVIVCVGETNEEREAGRTAAVVLTQLAAVAQKLSKEAWSRVVIAYEPVWAIGTGKVATPQQAQEVHELLRRWVRSKLGTDIAAQLRILYGGSVTAKNARTLYQMRDINGFLVGGASLKPEFVEIIEATK
  
Inhibitor
Name:
BDBM50332796
Synonyms:
5-phenyl-1,3,4-oxathiazol-2-one | CHEMBL1632533
Type:
Small organic molecule
Emp. Form.:
C8H5NO2S
Mol. Mass.:
179.196
SMILES:
O=c1oc(ns1)-c1ccccc1
Structure:
Search PDB for entries with ligand similarity: