Reaction Details |
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Target | 5-hydroxytryptamine receptor 2B |
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Ligand | BDBM50604208 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_2247175 (CHEMBL5161385) |
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IC50 | 420±n/a nM |
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Citation | Scott, JA; Soto-Velasquez, M; Hayes, MP; LaVigne, JE; Miller, HR; Kaur, J; Ejendal, KFK; Watts, VJ; Flaherty, DP Optimization of a Pyrimidinone Series for Selective Inhibition of Ca J Med Chem65:4667-4686 (2022) [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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BDBM50604208 |
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n/a |
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Name | BDBM50604208 |
Synonyms: | CHEMBL5202029 |
Type | Small organic molecule |
Emp. Form. | C19H21N5O2 |
Mol. Mass. | 351.4023 |
SMILES | CCc1cccc(c1)C(=O)Nc1cc(C)nn1-c1nc(CC)cc(=O)[nH]1 |
Structure |
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