| Reaction Details |
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 | Report a problem with these data |
| Target | Sulfotransferase 2A1 |
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| Ligand | BDBM50176062 |
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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 | 7.6e+4± 1.15e+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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| BDBM50176062 |
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| n/a |
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| Name | BDBM50176062 |
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| Synonyms: | 3-(5H-dibenzo[a,d][7]annulen-5-yl)-N-methylpropan-1-amine | 3-(5H-dibenzo[a,d]cyclohepten-5-yl)-N-methyl-1-propanamine | 5-(3-methylaminopropyl)-5H-dibenzo[a,d]cycloheptene | 7-(3-methylaminopropyl)-1,2:5,6-dibenzocycloheptatriene | CHEMBL668 | N-methyl-5H-dibenzo[a,d]cycloheptene-5-propanamine | N-methyl-5H-dibenzo[a,d]cycloheptene-5-propylamine | PROTRIPTYLINE | amimetilina |
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| Type | Small organic molecule |
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| Emp. Form. | C19H21N |
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| Mol. Mass. | 263.3767 |
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| SMILES | CNCCCC1c2ccccc2C=Cc2ccccc12 |c:13| |
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| Structure | 
|
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