Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50504203 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1813996 (CHEMBL4313570) |
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Ki | 102±n/a nM |
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Citation | Romeo, G; Salerno, L; Pittalą, V; Candido, M; Intagliata, S; Amata, E; Salmona, M; Cagnotto, A; Rescifina, A; Floresta, G; Modica, MN [1]Benzothieno[3,2-d]pyrimidine derivatives as ligands for the serotonergic 5-HT Eur J Med Chem183:0 (2019) [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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BDBM50504203 |
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n/a |
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Name | BDBM50504203 |
Synonyms: | CHEMBL4555702 |
Type | Small organic molecule |
Emp. Form. | C22H27N3OS |
Mol. Mass. | 381.534 |
SMILES | O=c1[nH]c(CCCCN2CCC(Cc3ccccc3)CC2)nc2ccsc12 |
Structure |
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