Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50011247 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1983771 (CHEMBL4617177) |
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Ki | 7.6±n/a nM |
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Citation | Perry, CK; Casey, AB; Felsing, DE; Vemula, R; Zaka, M; Herrington, NB; Cui, M; Kellogg, GE; Canal, CE; Booth, RG Synthesis of novel 5-substituted-2-aminotetralin analogs: 5-HT Bioorg Med Chem28:0 (2020) [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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BDBM50011247 |
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n/a |
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Name | BDBM50011247 |
Synonyms: | 7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol; hydrobromide | CHEMBL41436 | CHEMBL541621 | S-(-)-7-Dipropylamino-5,6,7,8-tetrahydro-naphthalen-1-ol |
Type | Small organic molecule |
Emp. Form. | C16H25NO |
Mol. Mass. | 247.3758 |
SMILES | CCCN(CCC)[C@H]1CCc2cccc(O)c2C1 |
Structure |
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