Reaction Details |
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Target | 5-hydroxytryptamine receptor 4 |
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Ligand | BDBM82505 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_3289 (CHEMBL619089) |
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IC50 | 0.08±n/a nM |
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Citation | Gaster, LM; Joiner, GF; King, FD; Wyman, PA; Sutton, JM; Bingham, S; Ellis, ES; Sanger, GJ; Wardle, KA N-[(1-butyl-4-piperidinyl)methyl]-3,4dihydro-2H-[1,3]oxazino[3,2- a]indole10-carboxamide hydrochloride: the first potent and selective 5-HT4 receptor antagonist amide with oral activity. J Med Chem38:4760-3 (1996) [PubMed] |
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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-HT4 | 5-hydroxytryptamine receptor 4 | 5HT4R_CAVPO | HTR4 | Serotonin 4 (5-HT4) receptor |
Type: | Enzyme Catalytic Domain |
Mol. Mass.: | 43735.29 |
Organism: | GUINEA PIG |
Description: | 5-HT4 HTR4 GUINEA PIG::O70528 |
Residue: | 388 |
Sequence: | MDKLDANVSSKEGFGSVEKVVLLTFLSAVILMAILGNLLVMVAVCRDRQLRKIKTNYFIV
SLAFADLLVSVLVMPFGAIELVQDIWVYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYY
AICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDLIEKRKFNQNSN
STYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHARQIQVLQRAGAPAEGRP
QPADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQLWTAFLWL
GYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRD
TVECGGQWESQCHPAASSPLVAAQPIDT
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BDBM82505 |
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n/a |
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Name | BDBM82505 |
Synonyms: | CAS_121881 | NSC_121881 | SB204070 |
Type | Small organic molecule |
Emp. Form. | C19H27ClN2O4 |
Mol. Mass. | 382.882 |
SMILES | CCCCN1CCC(COC(=O)c2cc(Cl)c(N)c3OCCOc23)CC1 |
Structure |
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