Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50395213 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_859983 (CHEMBL2167566) |
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Ki | 16.29±n/a nM |
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Citation | Mangin, F; Dilly, S; Joly, B; Scuvée-Moreau, J; Evans, J; Setola, V; Roth, BL; Liégeois, JF Moderate chemical modifications of WAY-100635 improve the selectivity for 5-HT1A versus D4 receptors. Bioorg Med Chem Lett22:4550-4 (2012) [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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BDBM50395213 |
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n/a |
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Name | BDBM50395213 |
Synonyms: | CHEMBL2164351 |
Type | Small organic molecule |
Emp. Form. | C28H28N4O |
Mol. Mass. | 436.5481 |
SMILES | O=C(N(CCN1CCN(CC1)c1ccccc1)c1ccccn1)c1ccc2ccccc2c1 |
Structure |
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