Reaction Details |
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Target | 5-hydroxytryptamine receptor 2B |
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Ligand | BDBM50005249 |
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Substrate/Competitor | n/a |
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Ki | 54.4±n/a nM |
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Comments | PDSP_733 |
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Citation | Nelson, DL; Lucaites, VL; Wainscott, DB; Glennon, RA Comparisons of hallucinogenic phenylisopropylamine binding affinities at cloned human 5-HT2A, -HT(2B) and 5-HT2C receptors. Naunyn Schmiedebergs Arch Pharmacol359:1-6 (1999) [PubMed] Article |
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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 |
Synonyms: | 5-HT-2B | 5-HT2B | 5-hydroxytryptamine (serotonin) receptor 2B [Homo sapiens] | 5-hydroxytryptamine receptor 2B (5-HT2B) | 5-hydroxytryptamine receptor 2C (5HT2C) | 5HT2B_HUMAN | HTR2B | Serotonin (5-HT3) receptor | Serotonin 2b (5-HT2b) receptor | Serotonin Receptor 2B |
Type: | G Protein-Coupled Receptor (GPCR) |
Mol. Mass.: | 54312.47 |
Organism: | Homo sapiens (Human) |
Description: | Receptor binding assays were performed using human clone stably expressed in CHO cells. |
Residue: | 481 |
Sequence: | MALSYRVSELQSTIPEHILQSTFVHVISSNWSGLQTESIPEEMKQIVEEQGNKLHWAALL
ILMVIIPTIGGNTLVILAVSLEKKLQYATNYFLMSLAVADLLVGLFVMPIALLTIMFEAM
WPLPLVLCPAWLFLDVLFSTASIMHLCAISVDRYIAIKKPIQANQYNSRATAFIKITVVW
LISIGIAIPVPIKGIETDVDNPNNITCVLTKERFGDFMLFGSLAAFFTPLAIMIVTYFLT
IHALQKKAYLVKNKPPQRLTWLTVSTVFQRDETPCSSPEKVAMLDGSRKDKALPNSGDET
LMRRTSTIGKKSVQTISNEQRASKVLGIVFFLFLLMWCPFFITNITLVLCDSCNQTTLQM
LLEIFVWIGYVSSGVNPLVYTLFNKTFRDAFGRYITCNYRATKSVKTLRKRSSKIYFRNP
MAENSKFFKKHGIRNGINPAMYQSPMRLRSSTIQSSSIILLDTLLLTENEGDKTEEQVSY
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BDBM50005249 |
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n/a |
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Name | BDBM50005249 |
Synonyms: | 2-(2,5-Dimethoxy-4-propyl-phenyl)-1-methyl-ethylamine | 2-(2,5-Dimethoxy-4-propyl-phenyl)-1-methyl-ethylamine(DOPR) | CHEMBL8569 | DOPR |
Type | Small organic molecule |
Emp. Form. | C14H23NO2 |
Mol. Mass. | 237.3379 |
SMILES | CCCc1cc(OC)c(CC(C)N)cc1OC |
Structure |
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