Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50473613 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1023 (CHEMBL616225) |
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Ki | 23±n/a nM |
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Citation | Peglion, JL; Goument, B; Despaux, N; Charlot, V; Giraud, H; Nisole, C; Newman-Tancredi, A; Dekeyne, A; Bertrand, M; Genissel, P; Millan, MJ Improvement in the selectivity and metabolic stability of the serotonin 5-HT(1A) ligand, S 15535: a series of cis- and trans-2-(arylcycloalkylamine) 1-indanols. J Med Chem45:165-76 (2002) [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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BDBM50473613 |
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n/a |
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Name | BDBM50473613 |
Synonyms: | CHEMBL51137 |
Type | Small organic molecule |
Emp. Form. | C22H23NO3 |
Mol. Mass. | 349.4229 |
SMILES | O[C@@H]1[C@@H](Cc2ccccc12)N1CCC(=CC1)c1cccc2OCCOc12 |c:15| |
Structure |
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