| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 1A |
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| Ligand | BDBM50339690 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_1444492 (CHEMBL3374192) |
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| Ki | 2.4±n/a nM |
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| Citation |  Peng, X; Wang, Q; Mishra, Y; Xu, J; Reichert, DE; Malik, M; Taylor, M; Luedtke, RR; Mach, RH Synthesis, pharmacological evaluation and molecular modeling studies of triazole containing dopamine D3 receptor ligands. Bioorg Med Chem Lett25:519-23 (2015) [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 |
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| 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 |
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| Type: | n/a |
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| Mol. Mass.: | 46122.49 |
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| Organism: | Homo sapiens (Human) |
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| Description: | n/a |
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| Residue: | 422 |
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| Sequence: | MDVLSPGQGNNTTSPPAPFETGGNTTGISDVTVSYQVITSLLLGTLIFCAVLGNACVVAA
IALERSLQNVANYLIGSLAVTDLMVSVLVLPMAALYQVLNKWTLGQVTCDLFIALDVLCC
TSSILHLCAIALDRYWAITDPIDYVNKRTPRRAAALISLTWLIGFLISIPPMLGWRTPED
RSDPDACTISKDHGYTIYSTFGAFYIPLLLMLVLYGRIFRAARFRIRKTVKKVEKTGADT
RHGASPAPQPKKSVNGESGSRNWRLGVESKAGGALCANGAVRQGDDGAALEVIEVHRVGN
SKEHLPLPSEAGPTPCAPASFERKNERNAEAKRKMALARERKTVKTLGIIMGTFILCWLP
FFIVALVLPFCESSCHMPTLLGAIINWLGYSNSLLNPVIYAYFNKDFQNAFKKIIKCKFC
RQ
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| BDBM50339690 |
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| n/a |
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| Name | BDBM50339690 |
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| Synonyms: | 4-(2-fluoroethyl)-N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)benzamide | CHEMBL1688991 |
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| Type | Small organic molecule |
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| Emp. Form. | C24H32FN3O2 |
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| Mol. Mass. | 413.5282 |
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| SMILES | COc1ccccc1N1CCN(CCCCNC(=O)c2ccc(CCF)cc2)CC1 |
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| Structure | 
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