Reaction Details |
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Target | 5-hydroxytryptamine receptor 4 |
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Ligand | BDBM50005836 |
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Substrate/Competitor | n/a |
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Ki | 51.28±n/a nM |
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Comments | PDSP_530 |
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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 |
Synonyms: | 5-HT-4 | 5-HT4 | 5-HT4L | 5-hydroxytryptamine receptor 4 | 5HT4R_MOUSE | Htr4 | Serotonin 4 (5-HT4) receptor | Serotonin receptor 4 |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 43970.99 |
Organism: | MOUSE |
Description: | 5-HT4 HTR4 MOUSE::P97288 |
Residue: | 388 |
Sequence: | MDKLDANVSSNEGFRSVEKVVLLTFLAVVILMAILGNLLVMVAVCRDRQLRKIKTNYFIV
SLAFADLLVSVLVMPFGAIELVQDIWAYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYY
AICCQPLVYRNKMTPLRIALMLGGCWVLPMFISFLPIMQGWNNIGIVDVIEKRKFSHNSN
STWCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAQQIQMLQRAGATSESRP
QPADQHSTHRMRTETKAAKTLCVIMGCFCFCWAPFFVTNIVDPFIDYTVPEQVWTAFLWL
GYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYKRPPILGQTVPCSTTTINGSTHVLRD
TVECGGQWESRCHLTATSPLVAAQPSDT
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BDBM50005836 |
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n/a |
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Name | BDBM50005836 |
Synonyms: | 4-Amino-5-chloro-N-{1-[3-(4-fluoro-phenoxy)-propyl]-3-methoxy-piperidin-4-yl}-2-methoxy-benzamide | 4-amino-5-chloro-N-(1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide | CHEMBL560739 | CISAPRIDE | PROPULSID | US10167299, Cisapride | US10800776, Example Cisapride | US9221790, Cisapride | cid_5311047 |
Type | Small organic molecule |
Emp. Form. | C23H29ClFN3O4 |
Mol. Mass. | 465.945 |
SMILES | COC1CN(CCCOc2ccc(F)cc2)CCC1NC(=O)c1cc(Cl)c(N)cc1OC |
Structure |
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