Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50240419 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_631800 (CHEMBL1108193) |
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Ki | 18020±n/a nM |
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Citation | Nievergelt, A; Huonker, P; Schoop, R; Altmann, KH; Gertsch, J Identification of serotonin 5-HT1A receptor partial agonists in ginger. Bioorg Med Chem18:3345-51 (2010) [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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BDBM50240419 |
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n/a |
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Name | BDBM50240419 |
Synonyms: | (E)-1-(4-Hydroxy-3-methoxy-phenyl)-dec-4-en-3-one | 6-shogaol | CHEMBL25948 | [(E)-1-(4-hydroxy-3-methoxyphenyl)-dec-4-en-3-one] | [6]-shogaol | trans-6-shogaol |
Type | Small organic molecule |
Emp. Form. | C17H24O3 |
Mol. Mass. | 276.3707 |
SMILES | CCCCCC=CC(=O)CCc1ccc(O)c(OC)c1 |w:5.4| |
Structure |
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