Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50079362
Substrate
n/a
Meas. Tech.
ChEMBL_1470633 (CHEMBL3420220)
Ki
6.6±n/a nM
Citation
 Rochais, CLecoutey, CGaven, FGiannoni, PHamidouche, KHedou, DDubost, EGenest, DYahiaoui, SFreret, TBouet, VDauphin, FSopkova de Oliveira Santos, JBallandonne, CCorvaisier, SMalzert-Fréon, ALegay, RBoulouard, MClaeysen, SDallemagne, P Novel multitarget-directed ligands (MTDLs) with acetylcholinesterase (AChE) inhibitory and serotonergic subtype 4 receptor (5-HT4R) agonist activities as potential agents against Alzheimer's disease: the design of donecopride. J Med Chem 58:3172-87 (2015) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 4
Synonyms:
5-HT4 | 5-hydroxytryptamine receptor 4 | 5HT4R_CAVPO | HTR4 | Serotonin 4 (5-HT4) receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
43735.29
Organism:
GUINEA PIG
Description:
5-HT4 HTR4 GUINEA PIG::O70528
Residue:
388
Sequence:
MDKLDANVSSKEGFGSVEKVVLLTFLSAVILMAILGNLLVMVAVCRDRQLRKIKTNYFIVSLAFADLLVSVLVMPFGAIELVQDIWVYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDLIEKRKFNQNSNSTYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHARQIQVLQRAGAPAEGRPQPADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQLWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRDTVECGGQWESQCHPAASSPLVAAQPIDT
  
Inhibitor
Name:
BDBM50079362
Synonyms:
CHEMBL3417009 | US9663465, 9
Type:
Small organic molecule
Emp. Form.:
C22H33ClN2O2
Mol. Mass.:
392.963
SMILES:
COc1cc(N)c(Cl)cc1C(=O)CCC1CCN(CC2CCCCC2)CC1
Structure:
Search PDB for entries with ligand similarity: