Reaction Details |
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Target | 5-hydroxytryptamine receptor 4 |
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Ligand | BDBM50056404 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_3276 (CHEMBL619077) |
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Ki | 64±n/a nM |
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Citation | Tapia, I; Alonso-Cires, L; López-Tudanca, PL; Mosquera, R; Labeaga, L; Innerárity, A; Orjales, A 2,3-Dihydro-2-oxo-1H-benzimidazole-1-carboxamides with selective affinity for the 5-HT(4) receptor: synthesis and structure-affinity and structure-activity relationships of a new series of partial agonist and antagonist derivatives. J Med Chem42:2870-80 (1999) [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-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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BDBM50056404 |
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n/a |
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Name | BDBM50056404 |
Synonyms: | 3-Isopropyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (8-methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-amide | BIMU 8 | CHEMBL59834 |
Type | Small organic molecule |
Emp. Form. | C19H26N4O2 |
Mol. Mass. | 342.4353 |
SMILES | CC(C)n1c2ccccc2n(C(=O)NC2CC3CCC(C2)N3C)c1=O |TLB:13:14:21:17.18| |
Structure |
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