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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | 5-hydroxytryptamine receptor 4 | ||
| Ligand | BDBM50056419 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_3275 (CHEMBL619076) | ||
| Ki | 383±n/a nM | ||
| Citation |  Hirokawa, Y; Fujiwara, I; Suzuki, K; Harada, H; Yoshikawa, T; Yoshida, N; Kato, S Synthesis and structure-affinity relationships of novel N-(1-ethyl-4-methylhexahydro-1,4-diazepin-6-yl)pyridine-3-carboxamides with potent serotonin 5-HT3 and dopamine D2 receptor antagonistic activity. J Med Chem46:702-15 (2003) [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: |
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| BDBM50056419 | |||
| n/a | |||
| Name | BDBM50056419 | ||
| Synonyms: | 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl)-5-chloro-2-((S)-methoxy)-benzamide | 4-Amino-N-(1-aza-bicyclo[2.2.2]oct-3-yl)-5-chloro-2-methoxy-benzamide | 4-Amino-N-(S)-1-aza-bicyclo[2.2.2]oct-3-yl-5-chloro-2-methoxy-benzamide | CHEMBL28992 | ZACOPRIDE,R | ||
| Type | Small organic molecule | ||
| Emp. Form. | C15H20ClN3O2 | ||
| Mol. Mass. | 309.791 | ||
| SMILES | COc1cc(N)c(Cl)cc1C(=O)N[C@@H]1CN2CCC1CC2 |wD:13.13,TLB:12:13:17.16:19.20,(11.11,-14.18,;11.11,-12.63,;9.77,-11.88,;8.43,-12.66,;7.09,-11.89,;5.75,-12.66,;7.09,-10.33,;5.76,-9.57,;8.43,-9.56,;9.75,-10.36,;11.09,-9.59,;11.11,-8.04,;12.44,-10.36,;13.77,-9.59,;14.8,-8.58,;16.63,-8.19,;17.94,-9.45,;16.9,-10.39,;15.57,-9.1,;15.88,-7.77,;16.88,-7.14,)| | ||
| Structure | 
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