Reaction Details |
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Target | Motilin receptor |
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Ligand | BDBM50268432 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_523907 (CHEMBL1001500) |
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IC50 | 4.3±n/a nM |
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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 Lett19:3426-9 (2009) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Motilin receptor |
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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
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BDBM50268432 |
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n/a |
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Name | BDBM50268432 |
Synonyms: | (S)-N-((S)-1-amino-3-(3-tert-butyl-4-hydroxyphenyl)-1-oxopropan-2-yl)-2-((S)-2-amino-N-methyl-3-phenylpropanamido)-N,3-dimethylbutanamide | CHEMBL496190 |
Type | Small organic molecule |
Emp. Form. | C29H42N4O4 |
Mol. Mass. | 510.6682 |
SMILES | CC(C)[C@H](N(C)C(=O)[C@@H](N)Cc1ccccc1)C(=O)N(C)[C@@H](Cc1ccc(O)c(c1)C(C)(C)C)C(N)=O |r| |
Structure |
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