Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50066017 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1464892 (CHEMBL3404181) |
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Ki | 3.2±n/a nM |
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Citation | Modica, MN; Intagliata, S; Pittalą, V; Salerno, L; Siracusa, MA; Cagnotto, A; Salmona, M; Romeo, G Synthesis and binding properties of new long-chain 4-substituted piperazine derivatives as 5-HT1A and 5-HT7 receptor ligands. Bioorg Med Chem Lett25:1427-30 (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 |
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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BDBM50066017 |
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n/a |
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Name | BDBM50066017 |
Synonyms: | CHEMBL3401491 |
Type | Small organic molecule |
Emp. Form. | C23H29ClN4OS |
Mol. Mass. | 445.021 |
SMILES | Cc1sc2ncn(CCCCCN3CCN(CC3)c3cccc(Cl)c3)c(=O)c2c1C |
Structure |
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