Reaction Details |
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Target | 5-hydroxytryptamine receptor 4 |
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Ligand | BDBM50399619 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_1278685 (CHEMBL3095863) |
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Ki | 20±n/a nM |
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Citation | Fontenelle, CQ; Wang, Z; Fossey, C; Cailly, T; Linclau, B; Fabis, F Design of fluorinated 5-HT(4)R antagonists: influence of the basicity and lipophilicity toward the 5-HT(4)R binding affinities. Bioorg Med Chem21:7529-38 (2013) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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5-hydroxytryptamine receptor 4 |
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Name: | 5-hydroxytryptamine receptor 4 |
Synonyms: | 5-HT4 | 5-hydroxytryptamine receptor 4 | 5HT4R_CAVPO | HTR4 | Serotonin 4 (5-HT4) receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 43735.29 |
Organism: | GUINEA PIG |
Description: | 5-HT4 HTR4 GUINEA PIG::O70528 |
Residue: | 388 |
Sequence: | MDKLDANVSSKEGFGSVEKVVLLTFLSAVILMAILGNLLVMVAVCRDRQLRKIKTNYFIV
SLAFADLLVSVLVMPFGAIELVQDIWVYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYY
AICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDLIEKRKFNQNSN
STYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHARQIQVLQRAGAPAEGRP
QPADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQLWTAFLWL
GYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRD
TVECGGQWESQCHPAASSPLVAAQPIDT
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BDBM50399619 |
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n/a |
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Name | BDBM50399619 |
Synonyms: | CHEMBL2181189 |
Type | Small organic molecule |
Emp. Form. | C22H25FN2O |
Mol. Mass. | 352.4451 |
SMILES | CCCN1CCC(COc2nc3c(F)cccc3c3ccccc23)CC1 |
Structure |
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