Reaction Details |
| Report a problem with these data |
Target | Glutathione S-transferase Mu 1 |
---|
Ligand | BDBM50043764 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_72448 (CHEMBL682618) |
---|
Ki | 41000±n/a nM |
---|
Citation | Lyttle, MH; Hocker, MD; Hui, HC; Caldwell, CG; Aaron, DT; Engqvist-Goldstein, A; Flatgaard, JE; Bauer, KE Isozyme-specific glutathione-S-transferase inhibitors: design and synthesis. J Med Chem37:189-94 (1994) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Glutathione S-transferase Mu 1 |
---|
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: | MPMILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNL
PYLIDGAHKITQSNAILCYIARKHNLCGETEEEKIRVDILENQTMDNHMQLGMICYNPEF
EKLKPKYLEELPEKLKLYSEFLGKRPWFAGNKITFVDFLVYDVLDLHRIFEPKCLDAFPN
LKDFISRFEGLEKISAYMKSSRFLPRPVFSKMAVWGNK
|
|
|
BDBM50043764 |
---|
n/a |
---|
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 |
|