Target
Glutathione S-transferase Mu 1
Ligand
BDBM50043764
Substrate
n/a
Meas. Tech.
ChEMBL_72448 (CHEMBL682618)
Ki
41000±n/a nM
Citation
 Lyttle, MHHocker, MDHui, HCCaldwell, CGAaron, DTEngqvist-Goldstein, AFlatgaard, JEBauer, KE Isozyme-specific glutathione-S-transferase inhibitors: design and synthesis. J Med Chem 37:189-94 (1994) [PubMed]  Article 
Target
Name:
Glutathione S-transferase Mu 1
Synonyms:
GST class-mu 1 | GST1 | GSTM1 | GSTM1-1 | GSTM1_HUMAN | GSTM1a-1a | GSTM1b-1b | GTH4 | Glutathione S-transferase Mu 1 | HB subunit 4 | glutathione S-transferase
Type:
PROTEIN
Mol. Mass.:
25712.03
Organism:
Homo sapiens (Human)
Description:
ChEMBL_799596
Residue:
218
Sequence:
MPMILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNLPYLIDGAHKITQSNAILCYIARKHNLCGETEEEKIRVDILENQTMDNHMQLGMICYNPEFEKLKPKYLEELPEKLKLYSEFLGKRPWFAGNKITFVDFLVYDVLDLHRIFEPKCLDAFPNLKDFISRFEGLEKISAYMKSSRFLPRPVFSKMAVWGNK
  
Inhibitor
Name:
BDBM50043764
Synonyms:
2-Amino-4-{1-[(carboxy-phenyl-methyl)-carbamoyl]-2-hexylsulfanyl-ethylcarbamoyl}-butyric acid | CHEMBL58507
Type:
Small organic molecule
Emp. Form.:
C22H33N3O6S
Mol. Mass.:
467.579
SMILES:
CCCCCCSCC(NC(=O)CCC(N)C(O)=O)C(=O)NC(C(O)=O)c1ccccc1
Structure:
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