Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50097891 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_897 |
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Ki | 0.120000±n/a nM |
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Citation | Laban, U; Kurrasch-Orbaugh, D; Marona-Lewicka, D; Nichols, DE A novel fluorinated tryptamine with highly potent serotonin 5-HT1A receptor agonist properties. Bioorg Med Chem Lett11:793-5 (2001) [PubMed] |
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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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BDBM50097891 |
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n/a |
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Name | BDBM50097891 |
Synonyms: | 4-Fluoro-5-methoxy-3-(2-pyrrolidin-1-yl-ethyl)-1H-indole | CHEMBL352186 |
Type | Small organic molecule |
Emp. Form. | C15H19FN2O |
Mol. Mass. | 262.3226 |
SMILES | COc1ccc2[nH]cc(CCN3CCCC3)c2c1F |
Structure |
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