Target
Glutathione S-transferase A1
Ligand
BDBM50186226
Substrate
n/a
Meas. Tech.
ChEMBL_366182 (CHEMBL853397)
IC50
13850±n/a nM
Citation
 Maeda, DYMahajan, SSAtkins, WMZebala, JA Bivalent inhibitors of glutathione S-transferase: the effect of spacer length on isozyme selectivity. Bioorg Med Chem Lett 16:3780-3 (2006) [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:
BDBM50186226
Synonyms:
3-((4-(2-(2,3-dichloro-4-(2-methylenebutanoyl)phenoxy)acetamido)butanamido)methyl)benzamide | CHEMBL212517
Type:
Small organic molecule
Emp. Form.:
C25H27Cl2N3O5
Mol. Mass.:
520.405
SMILES:
CCC(=C)C(=O)c1ccc(OCC(=O)NCCCC(=O)NCc2cccc(c2)C(N)=O)c(Cl)c1Cl
Structure:
Search PDB for entries with ligand similarity: