Reaction Details |
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Target | Glutathione S-transferase A1 |
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Ligand | BDBM50043758 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_72446 (CHEMBL682616) |
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Ki | 840.0±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 A1 |
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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: | MAEKPKLHYFNARGRMESTRWLLAAAGVEFEEKFIKSAEDLDKLRNDGYLMFQQVPMVEI
DGMKLVQTRAILNYIASKYNLYGKDIKERALIDMYIEGIADLGEMILLLPVCPPEEKDAK
LALIKEKIKNRYFPAFEKVLKSHGQDYLVGNKLSRADIHLVELLYYVEELDSSLISSFPL
LKALKTRISNLPTVKKFLQPGSPRKPPMDEKSLEEARKIFRF
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BDBM50043758 |
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n/a |
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Name | BDBM50043758 |
Synonyms: | 2-Amino-4-[1-(carboxymethyl-carbamoyl)-2-hexylsulfanyl-ethylcarbamoyl]-butyric acid | CHEMBL58135 |
Type | Small organic molecule |
Emp. Form. | C16H29N3O6S |
Mol. Mass. | 391.483 |
SMILES | CCCCCCSCC(NC(=O)CCC(N)C(O)=O)C(=O)NCC(O)=O |
Structure |
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