Reaction Details |
![](/images/Email.png) | Report a problem with these data |
Target | 5-hydroxytryptamine receptor 4 |
---|
Ligand | BDBM50105639 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_3346 (CHEMBL619046) |
---|
Ki | >1000±n/a nM |
---|
Citation | López-Rodríguez, ML; Murcia, M; Benhamú, B; Viso, A; Campillo, M; Pardo, L 3-D-QSAR/CoMFA and recognition models of benzimidazole derivatives at the 5-HT(4) receptor. Bioorg Med Chem Lett11:2807-11 (2001) [PubMed] |
---|
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
|
|
|
BDBM50105639 |
---|
n/a |
---|
Name | BDBM50105639 |
Synonyms: | 1H-Benzoimidazole-4-carboxylic acid (1-propyl-piperidin-4-yl)-amide | CHEMBL420638 |
Type | Small organic molecule |
Emp. Form. | C16H22N4O |
Mol. Mass. | 286.3721 |
SMILES | CCCN1CCC(CC1)NC(=O)c1cccc2nc[nH]c12 |
Structure |
|