Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50555884 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2053968 (CHEMBL4708969) |
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EC50 | 0.510000±n/a nM |
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Citation | Tan, X; Jiang, X; He, Y; Zhong, F; Li, X; Xiong, Z; Li, Z; Liu, X; Cui, C; Zhao, Q; Xie, Y; Yang, F; Wu, C; Shen, J; Zheng, M; Wang, Z; Jiang, H Automated design and optimization of multitarget schizophrenia drug candidates by deep learning. Eur J Med Chem204:0 (2020) [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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BDBM50555884 |
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n/a |
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Name | BDBM50555884 |
Synonyms: | CHEMBL4741908 |
Type | Small organic molecule |
Emp. Form. | C24H27N3O2S |
Mol. Mass. | 421.555 |
SMILES | O=C1COc2ccccc2N1CCCCN1CCN(CC1)c1cccc2sccc12 |
Structure |
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