| Reaction Details |
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 | Report a problem with these data |
| Target | 5-hydroxytryptamine receptor 4 |
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| Ligand | BDBM50056401 |
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| Substrate/Competitor | n/a |
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| Ki | 6.3±n/a nM |
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| Comments | PDSP_1689 |
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| Citation |  Ansanay, H; Sebben, M; Bockaert, J; Dumuis, A Pharmacological comparison between [3H]GR 113808 binding sites and functional 5-HT4 receptors in neurons. Eur J Pharmacol298:165-74 (1996) [PubMed] Article |
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| More Info.: | Get all data from this article |
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| 5-hydroxytryptamine receptor 4 |
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| Name: | 5-hydroxytryptamine receptor 4 |
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| Synonyms: | 5-HT-4 | 5-HT4 | 5-HT4L | 5-hydroxytryptamine receptor 4 | 5HT4R_MOUSE | Htr4 | Serotonin 4 (5-HT4) receptor | Serotonin receptor 4 |
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| Type: | Enzyme Catalytic Domain |
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| Mol. Mass.: | 43970.99 |
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| Organism: | MOUSE |
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| Description: | 5-HT4 HTR4 MOUSE::P97288 |
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| Residue: | 388 |
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| Sequence: | MDKLDANVSSNEGFRSVEKVVLLTFLAVVILMAILGNLLVMVAVCRDRQLRKIKTNYFIV
SLAFADLLVSVLVMPFGAIELVQDIWAYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYY
AICCQPLVYRNKMTPLRIALMLGGCWVLPMFISFLPIMQGWNNIGIVDVIEKRKFSHNSN
STWCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAQQIQMLQRAGATSESRP
QPADQHSTHRMRTETKAAKTLCVIMGCFCFCWAPFFVTNIVDPFIDYTVPEQVWTAFLWL
GYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYKRPPILGQTVPCSTTTINGSTHVLRD
TVECGGQWESRCHLTATSPLVAAQPSDT
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| BDBM50056401 |
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| n/a |
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| Name | BDBM50056401 |
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| Synonyms: | 2-diethylaminoethyl [2-methoxy-4-amino-5-chloro]benzoate | 4-Amino-5-chloro-2-methoxy-benzoic acid 2-diethylamino-ethyl ester | CHEMBL287045 | SDZ 205557 | SDZ-205557 |
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| Type | Small organic molecule |
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| Emp. Form. | C14H21ClN2O3 |
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| Mol. Mass. | 300.781 |
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| SMILES | CCN(CC)CCOC(=O)c1cc(Cl)c(N)cc1OC |
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| Structure | 
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