Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMotilin receptor
LigandBDBM50344953
Substrate/Competitorn/a
Meas. Tech.ChEMBL_748951 (CHEMBL1781399)
EC50 350±n/a nM
Citation Liu, YCarreras, CWClaypool, MMyles, DCShaw, 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:
MGSPWNGSDGPEDAREPPWAALPPCDERRCSPFPLGTLVPVTAVCLGLFAVGVSGNVVTV
LLIGRYRDMRTTTNLYLGSMAVSDLLILLGLPFDLYRLWRSRPWVFGQLLCRLSLYVGEG
CTYASLLHMTALSVERYLAICRPLRARVLVTRRRVRALIAALWAVALLSAGPFFFLVGVE
QDPAVFAAPDRNGTVPLDPSSPAPASPPSGPGAEAAALFSRECRPSRAQLGLLRVMLWVT
TAYFFLPFLCLSILYGLIARQLWRGRGPLRGPAATGRERGHRQTVRVLLVVVLAFIVCWL
PFHVGRIIYINTQDSRMMYFSQYFNIVALQLFYLSASINPILYNLISKKYRAAARRLLRE
SRAGPSGVCGSRGPEQDVAGDTGGDTAGCTETSANTKTAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50344953
n/a
NameBDBM50344953
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
TypeSmall organic molecule
Emp. Form.C40H73NO13
Mol. Mass.776.0065
SMILESCC[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
Search PDB for entries with ligand similarity:Similarity to this molecule at least: