Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50277252 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_540738 (CHEMBL1030620) |
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EC50 | 40.7±n/a nM |
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Citation | Dounay, AB; Barta, NS; Bikker, JA; Borosky, SA; Campbell, BM; Crawford, T; Denny, L; Evans, LM; Gray, DL; Lee, P; Lenoir, EA; Xu, W Synthesis and pharmacological evaluation of aminopyrimidine series of 5-HT1A partial agonists. Bioorg Med Chem Lett19:1159-63 (2009) [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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BDBM50277252 |
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n/a |
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Name | BDBM50277252 |
Synonyms: | 4-(1-(2-(1H-indol-3-yl)ethyl)piperidin-3-yl)-N-(2-methoxyethyl)pyrimidin-2-amine | CHEMBL515573 |
Type | Small organic molecule |
Emp. Form. | C22H29N5O |
Mol. Mass. | 379.4986 |
SMILES | COCCNc1nccc(n1)C1CCCN(CCc2c[nH]c3ccccc23)C1 |
Structure |
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