Reaction Details |
| Report a problem with these data |
Target | 5-hydroxytryptamine receptor 4 |
---|
Ligand | BDBM50058174 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_3347 (CHEMBL619047) |
---|
Ki | 4.2±n/a nM |
---|
Citation | Soulier, JL; Yang, D; Brémont, B; Croci, T; Guzzi, U; Langlois, M Arylcarbamate derivatives of 1-piperidineethanol as potent ligands for 5-HT4 receptors. J Med Chem40:1755-61 (1997) [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-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: | MDRLDANVSSNEGFGSVEKVVLLTFFAMVILMAILGNLLVMVAVCRDRQLRKIKTNYFIV
SLAFADLLVSVLVNAFGAIELVQDIWFYGEMFCLVRTSLDVLLTTASIFHLCCISLDRYY
AICCQPLVYRNKMTPLRIALMLGGCWVIPMFISFLPIMQGWNNIGIVDVIEKRKFNHNSN
STFCVFMVNKPYAITCSVVAFYIPFLLMVLAYYRIYVTAKEHAQQIQMLQRAGATSESRP
QTADQHSTHRMRTETKAAKTLCVIMGCFCFCWAPFFVTNIVDPFIDYTVPEKVWTAFLWL
GYINSGLNPFLYAFLNKSFRRAFLIILCCDDERYKRPPILGQTVPCSTTTINGSTHVLRD
TVECGGQWESRCHLTATSPLVAAQPVIRRPQDNDLEDSCSLKRSQS
|
|
|
BDBM50058174 |
---|
n/a |
---|
Name | BDBM50058174 |
Synonyms: | (5-Chloro-2-methoxy-phenyl)-carbamic acid 2-piperidin-1-yl-ethyl ester | CHEMBL301510 |
Type | Small organic molecule |
Emp. Form. | C15H21ClN2O3 |
Mol. Mass. | 312.792 |
SMILES | COc1ccc(Cl)cc1NC(=O)OCCN1CCCCC1 |
Structure |
|