| Reaction Details |
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 | Report a problem with these data |
| Target | Sulfotransferase 2A1 |
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| Ligand | BDBM22870 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | Amoxapine and Protriptyline Inhibition Assay |
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| pH | 7.5±n/a |
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| Temperature | 275.15±n/a K |
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| Ki | 1.25e+5± 1.06e+4 nM |
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| Comments | extracted |
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| Citation |  Cook, I; Wang, T; Falany, CN; Leyh, TS High accuracy in silico sulfotransferase models. J Biol Chem288:34494-501 (2013) [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: | HST | ST2A1_HUMAN | STD | SULT2A1 | Sulfotransferase 2A1 (SULT2A1) |
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| Type: | Enzyme |
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| Mol. Mass.: | 33776.92 |
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| Organism: | Homo sapiens (Human) |
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| Description: | Q06520 |
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| Residue: | 285 |
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| Sequence: | MSDDFLWFEGIAFPTMGFRSETLRKVRDEFVIRDEDVIILTYPKSGTNWLAEILCLMHSK
GDAKWIQSVPIWERSPWVESEIGYTALSETESPRLFSSHLPIQLFPKSFFSSKAKVIYLM
RNPRDVLVSGYFFWKNMKFIKKPKSWEEYFEWFCQGTVLYGSWFDHIHGWMPMREEKNFL
LLSYEELKQDTGRTIEKICQFLGKTLEPEELNLILKNSSFQSMKENKMSNYSLLSVDYVV
DKAQLLRKGVSGDWKNHFTVAQAEDFDKLFQEKMADLPRELFPWE
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| BDBM22870 |
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| n/a |
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| Name | BDBM22870 |
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| Synonyms: | 13-chloro-10-(piperazin-1-yl)-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3,5,7,9,12,14-heptaene | 2-chloro-11-piperazin-1-yldibenzo[b,f][1,4]oxazepine | Amoxapine | Asendin | CHEMBL1113 | Demolox |
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| Type | Small organic molecule |
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| Emp. Form. | C17H16ClN3O |
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| Mol. Mass. | 313.781 |
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| SMILES | Clc1ccc2Oc3ccccc3N=C(N3CCNCC3)c2c1 |t:13| |
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| Structure | 
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