Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50410429 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_321087 (CHEMBL883690) |
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Ki | 5.01±n/a nM |
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Citation | Heightman, TD; Gaster, LM; Pardoe, SL; Pilleux, JP; Hadley, MS; Middlemiss, DN; Price, GW; Roberts, C; Scott, CM; Watson, JM; Gordon, LJ; Holland, VA; Powles, J; Riley, GJ; Stean, TO; Trail, BK; Upton, N; Austin, NE; Ayrton, AD; Coleman, T; Cutler, L 8-Piperazinyl-2,3-dihydropyrrolo[3,2-g]isoquinolines: potent, selective, orally bioavailable 5-HT1 receptor ligands. Bioorg Med Chem Lett15:4370-4 (2005) [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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BDBM50410429 |
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n/a |
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Name | BDBM50410429 |
Synonyms: | CHEMBL194809 |
Type | Small organic molecule |
Emp. Form. | C23H23ClN4O |
Mol. Mass. | 406.908 |
SMILES | CN1CCN(CC1)c1nccc2cc3CCN(C(=O)c4ccccc4Cl)c3cc12 |
Structure |
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