Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 4
Ligand
BDBM29526
Substrate
n/a
Meas. Tech.
ChEMBL_3570 (CHEMBL620703)
Ki
3.69±n/a nM
Citation
 Curtet, S; Soulier, JL; Zahradnik, I; Giner, M; Berque-Bestel, I; Mialet, J; Lezoualc'h, F; Donzeau-Gouge, P; Sicsic, S; Fischmeister, R; Langlois, M New arylpiperazine derivatives as antagonists of the human cloned 5-HT(4) receptor isoforms. J Med Chem 43:3761-9 (2000) [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:
BDBM29526
Synonyms:
2-Piperidinoethyl 4-amino-5-chloro-2-methoxybenzoate | CHEMBL286136 | ML 10302 | ML10302
Type:
Small organic molecule
Emp. Form.:
C15H21ClN2O3
Mol. Mass.:
312.792
SMILES:
COc1cc(N)c(Cl)cc1C(=O)OCCN1CCCCC1
Structure:
Search PDB for entries with ligand similarity: