| Reaction Details |
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 | Report a problem with these data |
| Target | Glutathione S-transferase Mu 1 |
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| Ligand | BDBM50043762 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_72448 (CHEMBL682618) |
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| Ki | 57800±n/a nM |
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| 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] |
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| More Info.: | Get all data from this article, Assay Method |
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| Glutathione S-transferase Mu 1 |
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| Name: | Glutathione S-transferase Mu 1 |
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| 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 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 25712.03 |
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| Organism: | Homo sapiens (Human) |
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| Description: | ChEMBL_799596 |
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| Residue: | 218 |
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| Sequence: | MPMILGYWDIRGLAHAIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNL
PYLIDGAHKITQSNAILCYIARKHNLCGETEEEKIRVDILENQTMDNHMQLGMICYNPEF
EKLKPKYLEELPEKLKLYSEFLGKRPWFAGNKITFVDFLVYDVLDLHRIFEPKCLDAFPN
LKDFISRFEGLEKISAYMKSSRFLPRPVFSKMAVWGNK
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| BDBM50043762 |
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| n/a |
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| Name | BDBM50043762 |
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| Synonyms: | 2-Amino-4-{2-benzylsulfanyl-1-[(carboxy-phenyl-methyl)-carbamoyl]-ethylcarbamoyl}-butyric acid | CHEMBL58951 |
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| Type | Small organic molecule |
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| Emp. Form. | C23H27N3O6S |
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| Mol. Mass. | 473.542 |
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| SMILES | NC(CCC(=O)NC(CSCc1ccccc1)C(=O)NC(C(O)=O)c1ccccc1)C(O)=O |
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| Structure | 
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