Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50034348 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_581 |
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Ki | 0.300000±n/a nM |
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Citation | Chidester, CG; Lin, CH; Lahti, RA; Haadsma-Svensson, SR; Smith, MW Comparison of 5-HT1A and dopamine D2 pharmacophores. X-ray structures and affinities of conformationally constrained ligands. J Med Chem36:1301-15 (1993) [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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BDBM50034348 |
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n/a |
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Name | BDBM50034348 |
Synonyms: | (2aR,8bR)-2-Allyl-1,2,2a,3,4,8b-hexahydro-naphtho[2,1-b]azet-8-ol | (2aR,8bR)-2-allyl-1,2,2a,3,4,8b-hexahydronaphtho[2,1-b]azet-8-ol | (Recemic)2-Allyl-1,2,2a,3,4,8b-hexahydro-naphtho[2,1-b]azet-8-ol | CHEMBL285774 |
Type | Small organic molecule |
Emp. Form. | C14H17NO |
Mol. Mass. | 215.2909 |
SMILES | Oc1cccc2CC[C@@H]3[C@@H](CN3CC=C)c12 |
Structure |
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