Reaction Details |
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Target | Glutathione S-transferase Mu 1 |
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Ligand | BDBM50043763 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_72448 (CHEMBL682618) |
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Ki | 2100±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 |
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
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BDBM50043763 |
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n/a |
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Name | BDBM50043763 |
Synonyms: | 2-Amino-4-[1-(2-carboxy-ethylcarbamoyl)-2-(4-methyl-benzylsulfanyl)-ethylcarbamoyl]-butyric acid | CHEMBL301229 |
Type | Small organic molecule |
Emp. Form. | C19H27N3O6S |
Mol. Mass. | 425.499 |
SMILES | Cc1ccc(CSCC(NC(=O)CCC(N)C(O)=O)C(=O)NCCC(O)=O)cc1 |
Structure |
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