Target
Glutathione S-transferase A1
Ligand
BDBM50395591
Substrate
n/a
Meas. Tech.
ChEMBL_859685 (CHEMBL2169120)
Ki
135000±n/a nM
Citation
 Koutsoumpli, GEDimaki, VDThireou, TNEliopoulos, EELabrou, NEVarvounis, GIClonis, YD Synthesis and study of 2-(pyrrolesulfonylmethyl)-N-arylimines: a new class of inhibitors for human glutathione transferase A1-1. J Med Chem 55:6802-13 (2012) [PubMed]  Article 
Target
Name:
Glutathione S-transferase A1
Synonyms:
GST class-alpha member 1 | GST-epsilon | GSTA1 | GSTA1-1 | GSTA1_HUMAN | GTH1 | Glutathione S-transferase (GST) | HA subunit 1
Type:
Enzyme
Mol. Mass.:
25636.31
Organism:
Homo sapiens (Human)
Description:
Glutathione-S-Transferase (GST, N-terminally)
Residue:
222
Sequence:
MAEKPKLHYFNARGRMESTRWLLAAAGVEFEEKFIKSAEDLDKLRNDGYLMFQQVPMVEIDGMKLVQTRAILNYIASKYNLYGKDIKERALIDMYIEGIADLGEMILLLPVCPPEEKDAKLALIKEKIKNRYFPAFEKVLKSHGQDYLVGNKLSRADIHLVELLYYVEELDSSLISSFPLLKALKTRISNLPTVKKFLQPGSPRKPPMDEKSLEEARKIFRF
  
Inhibitor
Name:
BDBM50395591
Synonyms:
CHEMBL2165146
Type:
Small organic molecule
Emp. Form.:
C12H12N2O4S
Mol. Mass.:
280.3
SMILES:
Cn1cccc1S(=O)(=O)Cc1ccccc1[N+]([O-])=O
Structure:
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