Reaction Details |
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Target | 5-hydroxytryptamine receptor 1A |
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Ligand | BDBM50019422 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEBML_690 |
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IC50 | 60±n/a nM |
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Citation | Tandon, M; O'Donnell, MM; Porte, A; Vensel, D; Yang, D; Palma, R; Beresford, A; Ashwell, MA The design and preparation of metabolically protected new arylpiperazine 5-HT1A ligands. Bioorg Med Chem Lett14:1709-12 (2004) [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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BDBM50019422 |
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n/a |
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Name | BDBM50019422 |
Synonyms: | 2-[4-(4-Pyrimidin-2-yl-piperazin-1-yl)-butyl]-isoindole-1,3-dione | CHEMBL281720 |
Type | Small organic molecule |
Emp. Form. | C20H23N5O2 |
Mol. Mass. | 365.4289 |
SMILES | O=C1N(CCCCN2CCN(CC2)c2ncccn2)C(=O)c2ccccc12 |
Structure |
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