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Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50293279
Substrate
n/a
Meas. Tech.
ChEMBL_564555 (CHEMBL963182)
Ki
1.74±n/a nM
Citation
 Lemaître, S; Lepailleur, A; Bureau, R; Butt-Gueulle, S; Lelong-Boulouard, V; Duchatelle, P; Boulouard, M; Dumuis, A; Daveu, C; Lezoualc'h, F; Pfeiffer, B; Dauphin, F; Rault, S Novel antagonists of serotonin-4 receptors: synthesis and biological evaluation of pyrrolothienopyrazines. Bioorg Med Chem 17:2607-22 (2009) [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:
BDBM50293279
Synonyms:
1-Methyl-5-[(1-propylpiperidin-4-yl)methyloxy]-pyrrolo[1,2-a]thieno[2,3-e]pyrazine | CHEMBL470432
Type:
Small organic molecule
Emp. Form.:
C19H25N3OS
Mol. Mass.:
343.486
SMILES:
CCCN1CCC(COc2nc3scc(C)c3n3cccc23)CC1
Structure:
Search PDB for entries with ligand similarity: