Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
Target5-hydroxytryptamine receptor 4
LigandBDBM50056415
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1366555 (CHEMBL3296578)
Ki 19±n/a nM
Citation Castriconi, FPaolino, MGiuliani, GAnzini, MCampiani, GMennuni, LSabatini, CLanza, MCaselli, GDe Rienzo, FMenziani, MCSbraccia, MMolinari, PCosta, TCappelli, A Synthesis and structure-activity relationship studies in serotonin 5-HT4 receptor ligands based on a benzo[de][2,6]naphthridine scaffold. Eur J Med Chem82:36-46 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
5-hydroxytryptamine receptor 4
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:
MDKLDANVSSKEGFGSVEKVVLLTFLSAVILMAILGNLLVMVAVCRDRQLRKIKTNYFIV
SLAFADLLVSVLVMPFGAIELVQDIWVYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYY
AICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDLIEKRKFNQNSN
STYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHARQIQVLQRAGAPAEGRP
QPADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQLWTAFLWL
GYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRD
TVECGGQWESQCHPAASSPLVAAQPIDT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50056415
n/a
NameBDBM50056415
Synonyms:2-piperidinopropyl 4-amino-5-chloro-2-methoxybenzoate | 4-Amino-5-chloro-2-methoxy-benzoic acid 3-piperidin-1-yl-propyl ester | CHEMBL83954 | RS 23597 | RS-23597-190
TypeSmall organic molecule
Emp. Form.C16H23ClN2O3
Mol. Mass.326.818
SMILESCOc1cc(N)c(Cl)cc1C(=O)OCCCN1CCCCC1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: