| Reaction Details |
|---|
 | Report a problem with these data |
| Target | Sulfotransferase 1A1 |
|---|
| Ligand | BDBM22870 |
|---|
| Substrate/Competitor | n/a |
|---|
| Meas. Tech. | Amoxapine and Protriptyline Inhibition Assay |
|---|
| pH | 7.5±n/a |
|---|
| Temperature | 275.15±n/a K |
|---|
| Ki | 3.5e+4± 1.7e+3 nM |
|---|
| Comments | extracted |
|---|
| Citation |  Cook, I; Wang, T; Falany, CN; Leyh, TS High accuracy in silico sulfotransferase models. J Biol Chem288:34494-501 (2013) [PubMed] Article |
|---|
| More Info.: | Get all data from this article, Assay Method |
|---|
| |
| Sulfotransferase 1A1 |
|---|
| Name: | Sulfotransferase 1A1 |
|---|
| Synonyms: | Aryl sulfotransferase 1 | HAST1/HAST2 | P-PST 1 | Phenol sulfotransferase 1 | Phenol-sulfating phenol sulfotransferase 1 | ST1A1 | ST1A1_HUMAN | ST1A3 | STP | STP | STP1 | SULT1A1 | Sulfotransferase 1A1 | Sulfotransferase 1A1 (SULT1A1) | Thermostable phenol sulfotransferase | Ts-PST |
|---|
| Type: | Enzyme |
|---|
| Mol. Mass.: | 34165.45 |
|---|
| Organism: | Homo sapiens (Human) |
|---|
| Description: | P50225 |
|---|
| Residue: | 295 |
|---|
| Sequence: | MELIQDTSRPPLEYVKGVPLIKYFAEALGPLQSFQARPDDLLISTYPKSGTTWVSQILDM
IYQGGDLEKCHRAPIFMRVPFLEFKAPGIPSGMETLKDTPAPRLLKTHLPLALLPQTLLD
QKVKVVYVARNAKDVAVSYYHFYHMAKVHPEPGTWDSFLEKFMVGEVSYGSWYQHVQEWW
ELSRTHPVLYLFYEDMKENPKREIQKILEFVGRSLPEETVDFVVQHTSFKEMKKNPMTNY
TTVPQEFMDHSISPFMRKGMAGDWKTTFTVAQNERFDADYAEKMAGCSLSFRSEL
|
|
|
|---|
| BDBM22870 |
|---|
| n/a |
|---|
| Name | BDBM22870 |
|---|
| 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 |
|---|
| Type | Small organic molecule |
|---|
| Emp. Form. | C17H16ClN3O |
|---|
| Mol. Mass. | 313.781 |
|---|
| SMILES | Clc1ccc2Oc3ccccc3N=C(N3CCNCC3)c2c1 |t:13| |
|---|
| Structure | 
|
|---|
Search and Browse
