Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | 5-hydroxytryptamine receptor 4 |
---|
Ligand | BDBM50056415 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_1366558 (CHEMBL3296581) |
---|
IC50 | 49±n/a nM |
---|
Citation | Castriconi, F; Paolino, M; Giuliani, G; Anzini, M; Campiani, G; Mennuni, L; Sabatini, C; Lanza, M; Caselli, G; De Rienzo, F; Menziani, MC; Sbraccia, M; Molinari, P; Costa, T; Cappelli, 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-HT-4 | 5-HT4 | 5-HT4S | 5-HT4a | 5-HT4b | 5-HT4c | 5-HT4d | 5-HT4hb | 5-hydroxytryptamine receptor 4 | 5-hydroxytryptamine receptor 4 (5-HT4) | 5HT4R_HUMAN | HTR4 | Serotonin (5-HT) receptor | Serotonin (5-HT3) receptor | Serotonin 4 (5-HT4) receptor | Serotonin Receptor 4 |
Type: | Enzyme |
Mol. Mass.: | 43767.54 |
Organism: | Homo sapiens (Human) |
Description: | Q13639 |
Residue: | 388 |
Sequence: | MDKLDANVSSEEGFGSVEKVVLLTFLSTVILMAILGNLLVMVAVCWDRQLRKIKTNYFIV
SLAFADLLVSVLVMPFGAIELVQDIWIYGEVFCLVRTSLDVLLTTASIFHLCCISLDRYY
AICCQPLVYRNKMTPLRIALMLGGCWVIPTFISFLPIMQGWNNIGIIDLIEKRKFNQNSN
STYCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAHQIQMLQRAGASSESRP
QSADQHSTHRMRTETKAAKTLCIIMGCFCLCWAPFFVTNIVDPFIDYTVPGQVWTAFLWL
GYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYRRPSILGQTVPCSTTTINGSTHVLRD
AVECGGQWESQCHPPATSPLVAAQPSDT
|
|
|
BDBM50056415 |
---|
n/a |
---|
Name | BDBM50056415 |
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 |
Type | Small organic molecule |
Emp. Form. | C16H23ClN2O3 |
Mol. Mass. | 326.818 |
SMILES | COc1cc(N)c(Cl)cc1C(=O)OCCCN1CCCCC1 |
Structure |
|