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Target
Motilin receptor
Ligand
BDBM50268428
Substrate
n/a
Meas. Tech.
ChEMBL_523907 (CHEMBL1001500)
IC50
46±n/a nM
Citation
 Taka, N; Matsuoka, H; Sato, T; Yoshino, H; Imaoka, I; Sato, H; Kotake, K; Kumagai, Y; Kamei, K; Ozaki, K; Higashida, A; Kuroki, T Discovery of novel motilin antagonists: Conversion of tetrapeptide leads to orally available peptidomimetics. Bioorg Med Chem Lett 19:3426-9 (2009) [PubMed]  Article 
Target
Name:
Motilin receptor
Synonyms:
n/a
Type:
n/a
Mol. Mass.:
43771.25
Organism:
Oryctolagus cuniculus
Description:
n/a
Residue:
400
Sequence:
MGSPWNGSDGPEDAREPPWAALPPCDERRCSPFPLGTLVPVTAVCLGLFAVGVSGNVVTVLLIGRYRDMRTTTNLYLGSMAVSDLLILLGLPFDLYRLWRSRPWVFGQLLCRLSLYVGEGCTYASLLHMTALSVERYLAICRPLRARVLVTRRRVRALIAALWAVALLSAGPFFFLVGVEQDPAVFAAPDRNGTVPLDPSSPAPASPPSGPGAEAAALFSRECRPSRAQLGLLRVMLWVTTAYFFLPFLCLSILYGLIARQLWRGRGPLRGPAATGRERGHRQTVRVLLVVVLAFIVCWLPFHVGRIIYINTQDSRMMYFSQYFNIVALQLFYLSASINPILYNLISKKYRAAARRLLRESRAGPSGVCGSRGPEQDVAGDTGGDTAGCTETSANTKTAA
  
Inhibitor
Name:
BDBM50268428
Synonyms:
(S)-N-((S)-1-amino-3-(3-tert-butyl-4-hydroxyphenyl)-1-oxopropan-2-yl)-2-((S)-2-amino-3-phenylpropanamido)-3-methylbutanamide | CHEMBL496389
Type:
Small organic molecule
Emp. Form.:
C27H38N4O4
Mol. Mass.:
482.615
SMILES:
CC(C)[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)c(c1)C(C)(C)C)C(N)=O |r|
Structure:
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