Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50150093 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1867178 (CHEMBL4368153) |
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Ki | 30±n/a nM |
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Citation | Garg, V; Maurya, RK; Thanikachalam, PV; Bansal, G; Monga, V An insight into the medicinal perspective of synthetic analogs of indole: A review. Eur J Med Chem180:562-612 (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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BDBM50150093 |
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n/a |
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Name | BDBM50150093 |
Synonyms: | CHEMBL340873 | [2-(6-Fluoro-chroman-8-yloxy)-ethyl]-[2-(5-fluoro-1H-indol-3-yl)-ethyl]-amine |
Type | Small organic molecule |
Emp. Form. | C21H22F2N2O2 |
Mol. Mass. | 372.4084 |
SMILES | Fc1ccc2[nH]cc(CCNCCOc3cc(F)cc4CCCOc34)c2c1 |
Structure |
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