Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50103072
Substrate
n/a
Meas. Tech.
ChEMBL_3261 (CHEMBL617870)
IC50
>1000±n/a nM
Citation
 Iriepa, IVillasante, FJGálvez, ELabeaga, LInnerarity, AOrjales, A Synthesis and pharmacology of isoquinuclidine derivatives as 5-HT(3) ligands. Bioorg Med Chem Lett 12:189-92 (2001) [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:
BDBM50103072
Synonyms:
1-Benzyl-2-piperazin-1-yl-1H-benzoimidazole | CHEMBL56900 | Lerisetron
Type:
Small organic molecule
Emp. Form.:
C18H20N4
Mol. Mass.:
292.3782
SMILES:
C(c1ccccc1)n1c(nc2ccccc12)N1CCNCC1
Structure:
Search PDB for entries with ligand similarity: