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Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50079287
Substrate
n/a
Meas. Tech.
ChEMBL_3276 (CHEMBL619077)
Ki
17±n/a nM
Citation
 Tapia, I; Alonso-Cires, L; López-Tudanca, PL; Mosquera, R; Labeaga, L; Innerárity, A; Orjales, A 2,3-Dihydro-2-oxo-1H-benzimidazole-1-carboxamides with selective affinity for the 5-HT(4) receptor: synthesis and structure-affinity and structure-activity relationships of a new series of partial agonist and antagonist derivatives. J Med Chem 42:2870-80 (1999) [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:
BDBM50079287
Synonyms:
3-Ethyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid [2-(4-propyl-piperazin-1-yl)-ethyl]-amide | CHEMBL100199
Type:
Small organic molecule
Emp. Form.:
C19H29N5O2
Mol. Mass.:
359.4659
SMILES:
CCCN1CCN(CCNC(=O)n2c3ccccc3n(CC)c2=O)CC1
Structure:
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