Reaction Details Report a problem with these data
Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50056402
Substrate
n/a
Meas. Tech.
ChEMBL_3340 (CHEMBL619040)
Ki
5.5±n/a nM
Citation
 Yang, D; Soulier, JL; Sicsic, S; Mathé-Allainmat, M; Brémont, B; Croci, T; Cardamone, R; Aureggi, G; Langlois, M New esters of 4-amino-5-chloro-2-methoxybenzoic acid as potent agonists and antagonists for 5-HT4 receptors. J Med Chem 40:608-21 (1997) [PubMed]  Article 
Target
Name:
5-hydroxytryptamine receptor 4
Synonyms:
5-HT-4 | 5-HT4 | 5-HT4L | 5-HT4S | 5-hydroxytryptamine receptor 4 | 5HT4R_RAT | Htr4 | Serotonin (5-HT) receptor | Serotonin 4 (5-HT4) receptor
Type:
Enzyme Catalytic Domain
Mol. Mass.:
46117.31
Organism:
RAT
Description:
5-HT4 HTR4 RAT::Q62758
Residue:
406
Sequence:
MDRLDANVSSNEGFGSVEKVVLLTFFAMVILMAILGNLLVMVAVCRDRQLRKIKTNYFIVSLAFADLLVSVLVNAFGAIELVQDIWFYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYYAICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDVIEKRKFNHNSNSTFCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAQQIQMLQRAGATSESRPQTADQHSTHRMRTETKAAKTLCVIMGCFCFCWAPFFVTNIVDPFIDYTVPEKVWTAFLWLGYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYKRPPILGQTVPCSTTTINGSTHVLRDTVECGGQWESRCHLTATSPLVAAQPVIRRPQDNDLEDSCSLKRSQS
  
Inhibitor
Name:
BDBM50056402
Synonyms:
4-Amino-5-chloro-2-methoxy-benzoic acid 2-(3-aza-bicyclo[3.2.2]non-3-yl)-ethyl ester | CHEMBL158147
Type:
Small organic molecule
Emp. Form.:
C18H25ClN2O3
Mol. Mass.:
352.856
SMILES:
COc1cc(N)c(Cl)cc1C(=O)OCCN1CC2CCC(CC2)C1 |TLB:14:15:21.22:18.19,(7.65,-14.52,;7.65,-12.98,;6.3,-12.21,;4.96,-12.98,;3.63,-12.21,;2.29,-12.98,;3.63,-10.66,;2.3,-9.89,;4.96,-9.87,;6.3,-10.65,;7.63,-9.87,;7.63,-8.33,;8.98,-10.64,;10.31,-9.87,;11.65,-10.62,;12.98,-9.85,;15.15,-9.38,;15.16,-10.46,;13.44,-11.25,;12.67,-12.46,;14.32,-11.58,;15.91,-12.53,;16.7,-11.39,;14.32,-10.2,)|
Structure:
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