Reaction Details |
| Report a problem with these data |
Target | 5-hydroxytryptamine receptor 1A |
---|
Ligand | BDBM50145593 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_922 |
---|
Ki | 1.8±n/a nM |
---|
Citation | Rocco, VP; Spinazze, PG; Kohn, TJ; Honigschmidt, NA; Nelson, DL; Bradley Wainscott, D; Ahmad, LJ; Shaw, J; Threlkeld, PG; Wong, DT; Takeuchi, K Advances toward new antidepressants beyond SSRIs: 1-aryloxy-3-piperidinylpropan-2-ols with dual 5-HT1A receptor antagonism/SSRI activities. Part 4. Bioorg Med Chem Lett14:2653-6 (2004) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
5-hydroxytryptamine receptor 1A |
---|
Name: | 5-hydroxytryptamine receptor 1A |
Synonyms: | 5-HT-1A | 5-HT1A | 5-hydroxytryptamine receptor 1A (5-HT-1A) | 5HT1A_HUMAN | ADRB2RL1 | ADRBRL1 | Dopamine D2 receptor and serotonin 1a receptor | G-21 | HTR1A | Serotonin receptor 1A |
Type: | n/a |
Mol. Mass.: | 46122.49 |
Organism: | Homo sapiens (Human) |
Description: | n/a |
Residue: | 422 |
Sequence: | MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADT
RHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGN
SKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RQ
|
|
|
BDBM50145593 |
---|
n/a |
---|
Name | BDBM50145593 |
Synonyms: | (R)-1-(4-Benzo[b]thiophen-3-yl-piperidin-1-yl)-3-(1H-indol-4-yloxy)-propan-2-ol | CHEMBL92262 |
Type | Small organic molecule |
Emp. Form. | C24H26N2O2S |
Mol. Mass. | 406.54 |
SMILES | O[C@@H](COc1cccc2[nH]ccc12)CN1CCC(CC1)c1csc2ccccc12 |
Structure |
|