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| Reaction Details | |||
|---|---|---|---|
 | Report a problem with these data | ||
| Target | Motilin receptor | ||
| Ligand | BDBM50421351 | ||
| Substrate/Competitor | n/a | ||
| Meas. Tech. | ChEMBL_122670 (CHEMBL733405) | ||
| IC50 | 6.0±n/a nM | ||
| Citation |  Koga, H; Sato, T; Tsuzuki, K; Takanashi, H Macrolide-type motilin receptor agonists: Assessment of the biological value of the 2- and 4-hydroxyl groups of acid-stable 8,9-anhydroerythromycin A 6,9-hemiacetals Bioorg Med Chem Lett4:1649-1654 (1994) 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: |
| ||
| BDBM50421351 | |||
| n/a | |||
| Name | BDBM50421351 | ||
| Synonyms: | CHEMBL27424 | ||
| Type | Small organic molecule | ||
| Emp. Form. | C40H69NO12 | ||
| Mol. Mass. | 755.9754 | ||
| SMILES | CCC1OC(=O)C(C)C(O[C@H]2C[C@@](C)(OC)[C@@H](O)C(C)O2)C(C)[C@@H](OC2OC(C)CC([C@H]2O)N(C)C(C)C)[C@]2(C)CC(C)=C(O2)[C@H](C)C(=O)[C@]1(C)OC |wU:49.54,12.12,wD:23.24,10.9,31.33,12.13,16.16,38.40,49.53,45.48,c:44,(-1.28,-6.37,;-1.26,-4.82,;.08,-4.07,;.08,-5.6,;1.39,-6.36,;1.39,-7.9,;2.72,-5.6,;4.07,-6.37,;2.74,-4.07,;4.05,-4.84,;5.39,-5.61,;5.39,-7.14,;6.71,-7.91,;5.36,-8.67,;8.04,-8.68,;8.04,-10.23,;8.05,-7.15,;9.38,-7.93,;8.05,-5.61,;9.38,-4.84,;6.72,-4.84,;4.07,-3.3,;5.41,-4.07,;4.08,-1.74,;5.41,-.96,;6.74,-.17,;8.07,-.94,;9.41,-.17,;10.74,-.94,;9.41,1.37,;8.07,2.14,;6.72,1.36,;5.39,2.13,;8.05,3.69,;6.72,4.44,;9.4,4.46,;9.38,6,;10.73,3.69,;2.74,-.98,;4.08,-.21,;2.74,.56,;1.41,1.33,;1.4,2.88,;.08,.56,;.85,-.77,;.08,-.98,;-1.42,-.58,;-1.25,-1.75,;-2.8,-1.75,;-1.25,-3.3,;-2.35,-4.4,;-2.8,-3.3,;-3.58,-4.61,)| | ||
| Structure | 
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