Reaction Details |
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Target | 5-hydroxytryptamine receptor 4 |
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Ligand | BDBM50129620 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_3572 (CHEMBL620705) |
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Ki | 180±n/a nM |
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Citation | Berque-Bestel, I; Soulier, JL; Giner, M; Rivail, L; Langlois, M; Sicsic, S Synthesis and characterization of the first fluorescent antagonists for human 5-HT4 receptors. J Med Chem46:2606-20 (2003) [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-HT-4 | 5-HT4 | 5-HT4S | 5-HT4a | 5-HT4b | 5-HT4c | 5-HT4d | 5-HT4hb | 5-hydroxytryptamine receptor 4 | 5-hydroxytryptamine receptor 4 (5-HT4) | 5HT4R_HUMAN | HTR4 | Serotonin (5-HT) receptor | Serotonin (5-HT3) receptor | Serotonin 4 (5-HT4) receptor | Serotonin Receptor 4 |
Type: | Enzyme |
Mol. Mass.: | 43767.54 |
Organism: | Homo sapiens (Human) |
Description: | Q13639 |
Residue: | 388 |
Sequence: | MDKLDANVSSEEGFGSVEKVVLLTFLSTVILMAILGNLLVMVAVCWDRQLRKIKTNYFIV
SLAFADLLVSVLVMPFGAIELVQDIWIYGEVFCLVRTSLDVLLTTASIFHLCCISLDRYY
AICCQPLVYRNKMTPLRIALMLGGCWVIPTFISFLPIMQGWNNIGIIDLIEKRKFNQNSN
STYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAHQIQMLQRAGASSESRP
QSADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQVWTAFLWL
GYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRD
AVECGGQWESQCHPPATSPLVAAQPSDT
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BDBM50129620 |
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n/a |
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Name | BDBM50129620 |
Synonyms: | 4-Amino-5-chloro-2-methoxy-benzoic acid 2-{4-[6-(5-dimethylamino-naphthalene-1-sulfonylamino)-hexanoyl]-piperazin-1-yl}-ethyl ester | CHEMBL86624 |
Type | Small organic molecule |
Emp. Form. | C32H42ClN5O6S |
Mol. Mass. | 660.224 |
SMILES | COc1cc(N)c(Cl)cc1C(=O)OCCN1CCN(CC1)C(=O)CCCCCNS(=O)(=O)c1cccc2c(cccc12)N(C)C |
Structure |
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