| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 2B |
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| Ligand | BDBM50014407 |
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| Substrate/Competitor | n/a |
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| Ki | 460±n/a nM |
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| Comments | PDSP_1578 |
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| Citation |  McKenna, DJ; Peroutka, SJ Differentiation of 5-hydroxytryptamine2 receptor subtypes using 125I-R-(-)2,5-dimethoxy-4-iodo-phenylisopropylamine and 3H-ketanserin. J Neurosci9:3482-90 (1989) [PubMed] |
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| More Info.: | Get all data from this article |
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| 5-hydroxytryptamine receptor 2B |
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| Name: | 5-hydroxytryptamine receptor 2B |
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| Synonyms: | 5-HT2B | 5-hydroxytryptamine 2B receptor | HTR2B |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 15564.62 |
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| Organism: | BOVINE |
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| Description: | Q8MI09 |
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| Residue: | 137 |
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| Sequence: | KPPQRLTWLTVSTVFQRDETPCSSPEKVAMLDGFHKDKTLPNASADILMRRMSTVGKKSV
QTISNEQRASKVLGIVFFLFLLMWCPFFITNVTLVLCDSCNQTTLNMLLEIFVWIGYVSS
GVNPLVYTLFNKTFRDA
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| BDBM50014407 |
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| n/a |
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| Name | BDBM50014407 |
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| Synonyms: | 2-(piperazin-1-yl)quinoline | 2-Piperazin-1-yl-quinoline | 2-Piperazin-1-yl-quinoline (Quipazine) | 2-Piperazin-1-yl-quinoline(Quipazine) | CHEMBL18772 | QUIPAZINE |
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| Type | Small organic molecule |
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| Emp. Form. | C13H15N3 |
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| Mol. Mass. | 213.2783 |
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| SMILES | C1CN(CCN1)c1ccc2ccccc2n1 |
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| Structure | 
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