Reaction Details | |||
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Target | Motilin receptor | ||
Ligand | BDBM50344953 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_748951 (CHEMBL1781399) | ||
EC50 | 350±n/a nM | ||
Citation | Liu, Y; Carreras, CW; Claypool, M; Myles, DC; Shaw, SJ The role of the 4''-hydroxyl on motilin agonist potency in the 9-dihydroerythromycin series. Bioorg Med Chem Lett21:3712-4 (2011) [PubMed] Article | ||
More Info.: | Get all data from this article, Assay Method | ||
Motilin receptor | |||
Name: | Motilin receptor | ||
Synonyms: | n/a | ||
Type: | n/a | ||
Mol. Mass.: | 43771.25 | ||
Organism: | Oryctolagus cuniculus | ||
Description: | n/a | ||
Residue: | 400 | ||
Sequence: |
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BDBM50344953 | |||
n/a | |||
Name | BDBM50344953 | ||
Synonyms: | (3R,4S,5S,6R,7R,9R,10S,11S,12R,13S,14R)-6-((2S,3R,4S,6R)-4-(cyclobutyl(methyl)amino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yloxy)-14-ethyl-7,10,12,13-tetrahydroxy-4-((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yloxy)-3,5,7,9,11,13-hexamethyloxacyclotetradecan-2-one | CHEMBL1778054 | ||
Type | Small organic molecule | ||
Emp. Form. | C40H73NO13 | ||
Mol. Mass. | 776.0065 | ||
SMILES | CC[C@H]1OC(=O)[C@H](C)[C@@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)C2CCC2)[C@](C)(O)C[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@]1(C)O |r| | ||
Structure |