Reaction Details |
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Target | Glutathione S-transferase Mu 2 |
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Ligand | BDBM50043760 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_72449 (CHEMBL682619) |
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Ki | 48300±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 2 |
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Name: | Glutathione S-transferase Mu 2 |
Synonyms: | GST class-mu 2 | GST4 | GSTM2 | GSTM2-2 | GSTM2_HUMAN | Glutathione S-transferase Mu 2 |
Type: | PROTEIN |
Mol. Mass.: | 25743.85 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1441153 |
Residue: | 218 |
Sequence: | MPMTLGYWNIRGLAHSIRLLLEYTDSSYEEKKYTMGDAPDYDRSQWLNEKFKLGLDFPNL
PYLIDGTHKITQSNAILRYIARKHNLCGESEKEQIREDILENQFMDSRMQLAKLCYDPDF
EKLKPEYLQALPEMLKLYSQFLGKQPWFLGDKITFVDFIAYDVLERNQVFEPSCLDAFPN
LKDFISRFEGLEKISAYMKSSRFLPRPVFTKMAVWGNK
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BDBM50043760 |
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n/a |
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Name | BDBM50043760 |
Synonyms: | 2-Amino-4-[1-[(carboxy-phenyl-methyl)-carbamoyl]-2-(4-chloro-benzylsulfanyl)-ethylcarbamoyl]-butyric acid | CHEMBL442360 |
Type | Small organic molecule |
Emp. Form. | C23H26ClN3O6S |
Mol. Mass. | 507.987 |
SMILES | NC(CCC(=O)NC(CSCc1ccc(Cl)cc1)C(=O)NC(C(O)=O)c1ccccc1)C(O)=O |
Structure |
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