Target
5-hydroxytryptamine receptor 4
Ligand
BDBM50288597
Substrate
n/a
Meas. Tech.
ChEMBL_3326 (CHEMBL619026)
EC50
2±n/a nM
Citation
 Fancelli, DCaccia, CFornaretto, MMcArthur, RSeverino, DVaghi, FVarasi, M Serotoninergic 5-HT3 and 5-HT4 receptor activities of dihydrobenzofuran carboxylic acid derivatives Bioorg Med Chem Lett 6:263-266 (1996)    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:
BDBM50288597
Synonyms:
4-Amino-5-chloro-2,3-dihydro-benzofuran-7-carboxylic acid 2-piperidin-1-yl-ethyl ester | CHEMBL88973
Type:
Small organic molecule
Emp. Form.:
C16H21ClN2O3
Mol. Mass.:
324.803
SMILES:
Nc1c2CCOc2c(cc1Cl)C(=O)OCCN1CCCCC1
Structure:
Search PDB for entries with ligand similarity: