| Reaction Details |
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 | Report a problem with these data |
| Target | Glutathione S-transferase Mu 1 |
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| Ligand | BDBM32283 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Profiling Assay to determine GST-GSH interactions in multiplex bead-based assays (HPSMTB buffer) |
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| EC50 | 2550±n/a nM |
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| Citation |  PubChem, PC Profiling Assay to determine GST-GSH interactions in multiplex bead-based assays (HPSMTB buffer) PubChem Bioassay(2008)[AID] |
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| More Info.: | Get all data from this article, Solution Info, 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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| BDBM32283 |
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| n/a |
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| Name | BDBM32283 |
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| Synonyms: | 2-[[2-amino-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester | 2-[[[2-amino-1-(3-methoxypropyl)-3-pyrrolo[3,2-b]quinoxalinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester | 2-{[2-Amino-1-(3-methoxy-propyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carbonyl]-amino}-4,5,6,7-tetrahydro-b enzo[b]thiophene-3-carboxylic acid methyl ester | MLS000595323 | SMR000149846 | cid_1930463 | methyl 2-[[2-amino-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxaline-3-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | methyl 2-[[2-azanyl-1-(3-methoxypropyl)pyrrolo[3,2-b]quinoxalin-3-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
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| Type | Small organic molecule |
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| Emp. Form. | C25H27N5O4S |
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| Mol. Mass. | 493.578 |
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| SMILES | COCCCn1c(N)c(C(=O)Nc2sc3CCCCc3c2C(=O)OC)c2nc3ccccc3nc12 |
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| Structure | 
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