Reaction Details |
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Target | 5-hydroxytryptamine receptor 4 |
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Ligand | BDBM29526 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_3347 (CHEMBL619047) |
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Ki | 1.07±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 |
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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BDBM29526 |
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n/a |
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Name | BDBM29526 |
Synonyms: | 2-Piperidinoethyl 4-amino-5-chloro-2-methoxybenzoate | CHEMBL286136 | ML 10302 | ML10302 |
Type | Small organic molecule |
Emp. Form. | C15H21ClN2O3 |
Mol. Mass. | 312.792 |
SMILES | COc1cc(N)c(Cl)cc1C(=O)OCCN1CCCCC1 |
Structure |
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