Reaction Details |
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Target | 5-hydroxytryptamine receptor 4 |
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Ligand | BDBM50056413 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_3340 (CHEMBL619040) |
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Ki | 9.1±n/a nM |
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Citation | Yang, D; Soulier, JL; Sicsic, S; Mathé-Allainmat, M; Brémont, B; Croci, T; Cardamone, R; Aureggi, G; Langlois, M New esters of 4-amino-5-chloro-2-methoxybenzoic acid as potent agonists and antagonists for 5-HT4 receptors. J Med Chem40:608-21 (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 |
Synonyms: | 5-HT-4 | 5-HT4 | 5-HT4L | 5-HT4S | 5-hydroxytryptamine receptor 4 | 5HT4R_RAT | Htr4 | Serotonin (5-HT) receptor | Serotonin 4 (5-HT4) receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 46117.31 |
Organism: | RAT |
Description: | 5-HT4 HTR4 RAT::Q62758 |
Residue: | 406 |
Sequence: | MDRLDANVSSNEGFGSVEKVVLLTFFAMVILMAILGNLLVMVAVCRDRQLRKIKTNYFIV
SLAFADLLVSVLVNAFGAIELVQDIWFYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYY
AICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDVIEKRKFNHNSN
STFCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAQQIQMLQRAGATSESRP
QTADQHSTHRMRTETKAAKTLCVIMGCFCFCWAPFFVTNIVDPFIDYTVPEKVWTAFLWL
GYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYKRPPILGQTVPCSTTTINGSTHVLRD
TVECGGQWESRCHLTATSPLVAAQPVIRRPQDNDLEDSCSLKRSQS
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BDBM50056413 |
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n/a |
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Name | BDBM50056413 |
Synonyms: | 4-Amino-5-chloro-2-methoxy-benzoic acid 2-(3,6-dihydro-2H-pyridin-1-yl)-ethyl ester | CHEMBL156579 |
Type | Small organic molecule |
Emp. Form. | C15H19ClN2O3 |
Mol. Mass. | 310.776 |
SMILES | COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC=CC1 |c:19| |
Structure |
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