| Reaction Details |
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 | Report a problem with these data |
| Target | Sulfotransferase 2A1 |
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| Ligand | BDBM50051828 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_53128 (CHEMBL665849) |
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| IC50 | 80000±n/a nM |
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| Citation |  Woo, LW; Purohit, A; Reed, MJ; Potter, BV Active site directed inhibition of estrone sulfatase by nonsteroidal coumarin sulfamates. J Med Chem39:1349-51 (1996) [PubMed] Article |
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| More Info.: | Get all data from this article, Assay Method |
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| Sulfotransferase 2A1 |
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| Name: | Sulfotransferase 2A1 |
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| Synonyms: | Alcohol sulfotransferase | ST2A1_RAT | St2a1 | Sult2a1 |
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| Type: | PROTEIN |
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| Mol. Mass.: | 33195.85 |
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| Organism: | Rattus norvegicus |
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| Description: | ChEMBL_53128 |
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| Residue: | 284 |
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| Sequence: | MPDYTWFEGIPFHAFGISKETLQNVCNKFVVKEEDLILLAYPKSGTNWLIEIVCLIQTKG
DPKWIQSVTIWDRSPWIETDVGYDILIKKKGPRLMTSHLPMHLFSKSLFSSKAKVIYLIR
NPRDVLVSGYYFWGNSTLVKKPDSLGTYVEWFLKGNVLYGSWFEHIRAWLSMREWDNFLL
LYYEDMKKDTMGTIKKICDFLGKKLEPDELDLVLKYSSFQVMKENDMSNYSLLMKKSIFT
GIGLMRKGTIGDWKNHFTVSQAEAFDKVFQEKMAGFPPGMFPWE
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| BDBM50051828 |
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| n/a |
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| Name | BDBM50051828 |
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| Synonyms: | 2-(4-hydroxyphenyl)-3-methyl-1-(2,3,4,5,6-pentafluorobenzyl)-4-trifluoromethyl-1H-6-indolol, disulphate derivative(sulfate derivative of 2-phenylindole) | {3-methyl-1-[(2,3,4,5,6-pentafluorophenyl)methyl]-2-[4-(sulfonatooxy)phenyl]-4-(trifluoromethyl)-1H-indol-6-yl} sulfate |
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| Type | Small organic molecule |
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| Emp. Form. | C23H11F8NO8S2 |
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| Mol. Mass. | 645.454 |
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| SMILES | Cc1c(-c2ccc(OS([O-])(=O)=O)cc2)n(Cc2c(F)c(F)c(F)c(F)c2F)c2cc(OS([O-])(=O)=O)cc(c12)C(F)(F)F |
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| Structure | 
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