Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50154705 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_556689 (CHEMBL959752) |
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IC50 | 272±n/a nM |
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Citation | Yoon, J; Yoo, EA; Kim, JY; Pae, AN; Rhim, H; Park, WK; Kong, JY; Park Choo, HY Preparation of piperazine derivatives as 5-HT7 receptor antagonists. Bioorg Med Chem16:5405-12 (2008) [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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BDBM50154705 |
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n/a |
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Name | BDBM50154705 |
Synonyms: | 4-Methoxy-N-{3-[4-(2-methoxy-phenyl)-piperazin-1-yl]-propyl}-benzenesulfonamide | 4-Methoxy-N-{3-[4-(o-methoxyphenyl)-piperazin-1-yl]-propyl}-benzenesulfonamide | CHEMBL427518 |
Type | Small organic molecule |
Emp. Form. | C21H29N3O4S |
Mol. Mass. | 419.538 |
SMILES | COc1ccc(cc1)S(=O)(=O)NCCCN1CCN(CC1)c1ccccc1OC |
Structure |
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