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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Motilin receptor | ||
| Ligand | BDBM50214279 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_447562 (CHEMBL896576) | ||
| Ki | 87±n/a nM | ||
| Citation |  Marsault, E; Benakli, K; Beaubien, S; Saint-Louis, C; Déziel, R; Fraser, G Potent macrocyclic antagonists to the motilin receptor presenting novel unnatural amino acids. Bioorg Med Chem Lett17:4187-90 (2007) [PubMed] Article | ||
| More Info.: | Get all data from this article, Assay Method | ||
| Motilin receptor | |||
| Name: | Motilin receptor | ||
| Synonyms: | G-protein coupled receptor 38 | GPR38 | MLNR | MTLR | MTLR1 | MTLR_HUMAN | ||
| Type: | PROTEIN | ||
| Mol. Mass.: | 45365.95 | ||
| Organism: | Homo sapiens (Human) | ||
| Description: | ChEMBL_122664 | ||
| Residue: | 412 | ||
| Sequence: |
| ||
| BDBM50214279 | |||
| n/a | |||
| Name | BDBM50214279 | ||
| Synonyms: | (5R,8R,11S)-5-[(3-chlorophenyl)methyl]-8-(propan-2-yl)-11-[(1,4,5,6-tetrahydropyrimidin-2-ylamino)methyl]-3,4,5,6,7,8,9,10,11,12,13,14,15,16-tetradecahydro-2H-1,4,7,10,13-benzoxatetrazacyclooctadecine-6,9,12-trione | CHEMBL277329 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C32H44ClN7O4 | ||
| Mol. Mass. | 626.189 | ||
| SMILES | [#6]-[#6](-[#6])-[#6@H]-1-[#7]-[#6](=O)-[#6@@H](-[#6]-c2cccc(Cl)c2)-[#7]-[#6]-[#6]-[#8]-c2ccccc2-[#6]-[#6]-[#6]-[#7]-[#6](=O)-[#6@H](-[#6]\[#7]=[#6]-2\[#7]-[#6]-[#6]-[#6]-[#7]-2)-[#7]-[#6]-1=O | ||
| Structure | 
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