Reaction Details |
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Target | 5-hydroxytryptamine receptor 4 |
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Ligand | BDBM50105653 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_3346 (CHEMBL619046) |
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Ki | 0.64±n/a nM |
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Citation | López-Rodríguez, ML; Murcia, M; Benhamú, B; Viso, A; Campillo, M; Pardo, L 3-D-QSAR/CoMFA and recognition models of benzimidazole derivatives at the 5-HT(4) receptor. Bioorg Med Chem Lett11:2807-11 (2001) [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-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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BDBM50105653 |
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n/a |
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Name | BDBM50105653 |
Synonyms: | 6-Bromo-1H-benzoimidazole-4-carboxylic acid (1-butyl-piperidin-4-ylmethyl)-amide | CHEMBL95178 |
Type | Small organic molecule |
Emp. Form. | C18H25BrN4O |
Mol. Mass. | 393.321 |
SMILES | CCCCN1CCC(CNC(=O)c2cc(Br)cc3nc[nH]c23)CC1 |
Structure |
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