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Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50056415
Substrate
n/a
Meas. Tech.
ChEMBL_1366558 (CHEMBL3296581)
IC50
49±n/a nM
Citation
 Castriconi, F; Paolino, M; Giuliani, G; Anzini, M; Campiani, G; Mennuni, L; Sabatini, C; Lanza, M; Caselli, G; De Rienzo, F; Menziani, MC; Sbraccia, M; Molinari, P; Costa, T; Cappelli, A Synthesis and structure-activity relationship studies in serotonin 5-HT4 receptor ligands based on a benzo[de][2,6]naphthridine scaffold. Eur J Med Chem 82:36-46 (2014) [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:
BDBM50056415
Synonyms:
2-piperidinopropyl 4-amino-5-chloro-2-methoxybenzoate | 4-Amino-5-chloro-2-methoxy-benzoic acid 3-piperidin-1-yl-propyl ester | CHEMBL83954 | RS 23597 | RS-23597-190
Type:
Small organic molecule
Emp. Form.:
C16H23ClN2O3
Mol. Mass.:
326.818
SMILES:
COc1cc(N)c(Cl)cc1C(=O)OCCCN1CCCCC1
Structure:
Search PDB for entries with ligand similarity: