Reaction Details |
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Target | 5-hydroxytryptamine receptor 2B |
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Ligand | BDBM50492219 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_968359 (CHEMBL2400230) |
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EC50 | >10000±n/a nM |
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Citation | Zhao, G; Kwon, C; Bisaha, SN; Stein, PD; Rossi, KA; Cao, X; Ung, T; Wu, G; Hung, CP; Malmstrom, SE; Zhang, G; Qu, Q; Gan, J; Keim, WJ; Cullen, MJ; Rohrbach, KW; Devenny, J; Pelleymounter, MA; Miller, KJ; Robl, JA Synthesis and SAR of potent and selective tetrahydropyrazinoisoquinolinone 5-HT(2C) receptor agonists. Bioorg Med Chem Lett23:3914-9 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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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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BDBM50492219 |
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n/a |
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Name | BDBM50492219 |
Synonyms: | CHEMBL2397892 |
Type | Small organic molecule |
Emp. Form. | C13H13F3N2O |
Mol. Mass. | 270.2503 |
SMILES | [H][C@@]12CNCCN1C(=O)c1c(C2)cccc1C(F)(F)F |r| |
Structure |
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