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Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50122877
Substrate
n/a
Meas. Tech.
ChEMBL_3310 (CHEMBL619011)
EC50
360±n/a nM
Citation
 Langlois, M; Fischmeister, R 5-HT4 receptor ligands: applications and new prospects. J Med Chem 46:319-44 (2003) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 4
Synonyms:
5-HT-4 | 5-HT4 | 5-HT4L | 5-hydroxytryptamine receptor 4 | 5HT4R_MOUSE | Htr4 | Serotonin 4 (5-HT4) receptor | Serotonin receptor 4
Type:
Enzyme Catalytic Domain
Mol. Mass.:
43970.99
Organism:
MOUSE
Description:
5-HT4 HTR4 MOUSE::P97288
Residue:
388
Sequence:
MDKLDANVSSNEGFRSVEKVVLLTFLAVVILMAILGNLLVMVAVCRDRQLRKIKTNYFIVSLAFADLLVSVLVMPFGAIELVQDIWAYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVLPMFISFLPIMQGWNNIGIVDVIEKRKFSHNSNSTWCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAQQIQMLQRAGATSESRPQPADQHSTHRMRTETKAAKTLCVIMGCFCFCWAPFFVTNIVDPFIDYTVPEQVWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYKRPPILGQTVPCSTTTINGSTHVLRDTVECGGQWESRCHLTATSPLVAAQPSDT
  
Inhibitor
Name:
BDBM50122877
Synonyms:
3-Ethyl-2-oxo-2,3-dihydro-benzoimidazole-1-carboxylic acid (9-methyl-9-aza-bicyclo[3.3.1]non-3-yl)-amide | CHEMBL325603
Type:
Small organic molecule
Emp. Form.:
C19H26N4O2
Mol. Mass.:
342.4353
SMILES:
CCn1c2ccccc2n(C(=O)NC2CC3CCCC(C2)N3C)c1=O |TLB:12:13:21:16.18.17|
Structure:
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