Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50010510 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1353507 (CHEMBL3269843) |
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Ki | 27±n/a nM |
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Citation | Liégeois, JF; Lespagnard, M; Meneses Salas, E; Mangin, F; Scuvée-Moreau, J; Dilly, S Enhancing a CH-? Interaction to Increase the Affinity for 5-HT1A Receptors. ACS Med Chem Lett5:358-62 (2014) [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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BDBM50010510 |
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n/a |
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Name | BDBM50010510 |
Synonyms: | CHEMBL3264367 |
Type | Small organic molecule |
Emp. Form. | C21H22ClN5O |
Mol. Mass. | 395.885 |
SMILES | Clc1ccc(cc1)N1CCN(CCNC(=O)c2cnc3ccccc3n2)CC1 |
Structure |
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