Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50297894 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_340153 (CHEMBL865588) |
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Ki | 35±n/a nM |
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Citation | Raubo, P; Beer, MS; Hunt, PA; Huscroft, IT; London, C; Stanton, JA; Kulagowski, JJ Aminoalkyl phenyl sulfones--a novel series of 5-HT7 receptor ligands. Bioorg Med Chem Lett16:1255-8 (2006) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 1A |
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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
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BDBM50297894 |
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n/a |
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Name | BDBM50297894 |
Synonyms: | 2-(3-(1-(phenylsulfonyl)cyclobutyl)propyl)-1,2,3,4-tetrahydroisoquinoline | CHEMBL204171 |
Type | Small organic molecule |
Emp. Form. | C22H27NO2S |
Mol. Mass. | 369.52 |
SMILES | O=S(=O)(c1ccccc1)C1(CCCN2CCc3ccccc3C2)CCC1 |
Structure |
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