Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50174433
Substrate
n/a
Meas. Tech.
ChEMBL_320933 (CHEMBL882452)
Ki
14±n/a nM
Citation
 Soulier, JL; Russo, O; Giner, M; Rivail, L; Berthouze, M; Ongeri, S; Maigret, B; Fischmeister, R; Lezoualc'h, F; Sicsic, S; Berque-Bestel, I Design and synthesis of specific probes for human 5-HT4 receptor dimerization studies. J Med Chem 48:6220-8 (2005) [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:
BDBM50174433
Synonyms:
1-[2-(4-amino-5-chloro-2-methoxyphenylcarbonyloxy)ethyl]-4-[10-(1-benzylhexahydro-4-pyridinylcarbamoyl)decylcarboxamido]hexahydropyridine | CHEMBL198504
Type:
Small organic molecule
Emp. Form.:
C39H58ClN5O5
Mol. Mass.:
712.361
SMILES:
COc1cc(N)c(Cl)cc1C(=O)OCCN1CCC(CC1)NC(=O)CCCCCCCCCCC(=O)NC1CCN(Cc2ccccc2)CC1
Structure:
Search PDB for entries with ligand similarity: