Reaction Details | |||
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Report a problem with these data | |||
Target | Motilin receptor | ||
Ligand | BDBM50421357 | ||
Substrate/Competitor | n/a | ||
Meas. Tech. | ChEMBL_122669 (CHEMBL733404) | ||
IC50 | 3.9±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: |
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BDBM50421357 | |||
n/a | |||
Name | BDBM50421357 | ||
Synonyms: | CHEMBL297168 | ||
Type | Small organic molecule | ||
Emp. Form. | C38H65NO11 | ||
Mol. Mass. | 711.9228 | ||
SMILES | CCC1OC(=O)C(C)C(O[C@H]2C[C@](C)(CC(C)O2)OC)C(C)[C@@H](OC2OC(C)CC([C@H]2O)N(C)C)[C@]2(C)CC(C)=C(O2)[C@H](C)C(=O)[C@]1(C)OC |wU:46.51,12.12,wD:22.23,10.9,30.32,35.37,46.50,12.18,42.45,c:41,(-2.61,-6.72,;-2.99,-5.23,;-1.89,-4.14,;-2.12,-5.65,;-.83,-6.49,;-.86,-8.03,;.5,-5.68,;1.89,-6.35,;.31,-4.15,;1.64,-4.91,;2.97,-5.68,;2.97,-7.22,;4.3,-7.99,;2.96,-8.75,;5.63,-7.22,;5.63,-5.68,;6.96,-4.91,;4.3,-4.91,;4.7,-9.47,;3.6,-10.55,;1.75,-3.55,;3.03,-4.39,;1.75,-1.99,;3.03,-1.15,;4.37,-.38,;5.69,-1.15,;7.02,-.38,;8.36,-1.15,;7.02,1.16,;5.69,1.93,;4.37,1.16,;3.03,1.93,;5.69,3.47,;4.36,4.24,;7.03,4.24,;.33,-1.38,;1.42,-.28,;.54,.13,;-.75,.97,;-.74,2.51,;-2.07,.16,;-.97,-.93,;-1.86,-1.36,;-3.2,-.59,;-3.29,-1.97,;-4.57,-1.1,;-3.31,-3.51,;-4.08,-4.84,;-4.8,-3.1,;-5.9,-4.18,)| | ||
Structure |