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Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50129617
Substrate
n/a
Meas. Tech.
ChEMBL_3572 (CHEMBL620705)
Ki
64±n/a nM
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 Chem 46:2606-20 (2003) [PubMed]  Article 
Target
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:
MDKLDANVSSEEGFGSVEKVVLLTFLSTVILMAILGNLLVMVAVCWDRQLRKIKTNYFIVSLAFADLLVSVLVMPFGAIELVQDIWIYGEVFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPTFISFLPIMQGWNNIGIIDLIEKRKFNQNSNSTYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAHQIQMLQRAGASSESRPQSADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQVWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRDAVECGGQWESQCHPPATSPLVAAQPSDT
  
Inhibitor
Name:
BDBM50129617
Synonyms:
4-Amino-5-chloro-2-methoxy-benzoic acid 2-[4-(6-amino-1,3-dioxo-1H,3H-benzo[de]isoquinolin-2-ylmethyl)-piperidin-1-yl]-ethyl ester | CHEMBL85125
Type:
Small organic molecule
Emp. Form.:
C28H29ClN4O5
Mol. Mass.:
537.007
SMILES:
COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CN2C(=O)c3cccc4c(N)ccc(C2=O)c34)CC1
Structure:
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