| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 4 |
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| Ligand | BDBM50058182 |
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| Substrate/Competitor | n/a |
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| Meas. Tech. | ChEMBL_3249 (CHEMBL619755) |
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| EC50 | 300±n/a nM |
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| Citation |  Soulier, JL; Yang, D; Brémont, B; Croci, T; Guzzi, U; Langlois, M Arylcarbamate derivatives of 1-piperidineethanol as potent ligands for 5-HT4 receptors. J Med Chem40:1755-61 (1997) [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 |
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| Synonyms: | 5-HT4 | 5-hydroxytryptamine receptor 4 | 5HT4R_CAVPO | HTR4 | Serotonin 4 (5-HT4) receptor |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 43735.29 |
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| Organism: | GUINEA PIG |
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| Description: | 5-HT4 HTR4 GUINEA PIG::O70528 |
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| Residue: | 388 |
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| Sequence: | MDKLDANVSSKEGFGSVEKVVLLTFLSAVILMAILGNLLVMVAVCRDRQLRKIKTNYFIV
SLAFADLLVSVLVMPFGAIELVQDIWVYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYY
AICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDLIEKRKFNQNSN
STYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHARQIQVLQRAGAPAEGRP
QPADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQLWTAFLWL
GYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRD
TVECGGQWESQCHPAASSPLVAAQPIDT
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| BDBM50058182 |
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| n/a |
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| Name | BDBM50058182 |
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| Synonyms: | (4-Amino-5-chloro-2-methoxy-phenyl)-carbamic acid 2-diethylamino-ethyl ester | CHEMBL49072 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H22ClN3O3 |
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| Mol. Mass. | 315.796 |
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| SMILES | CCN(CC)CCOC(=O)Nc1cc(Cl)c(N)cc1OC |
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| Structure | 
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