Reaction Details |
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Target | Motilin receptor |
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Ligand | BDBM50199373 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_411464 (CHEMBL853861) |
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Ki | 78±n/a nM |
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Citation | Marsault, E; Hoveyda, HR; Peterson, ML; Saint-Louis, C; Landry, A; Vézina, M; Ouellet, L; Wang, Z; Ramaseshan, M; Beaubien, S; Benakli, K; Beauchemin, S; Déziel, R; Peeters, T; Fraser, GL Discovery of a new class of macrocyclic antagonists to the human motilin receptor. J Med Chem49:7190-7 (2006) [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: | G-protein coupled receptor 38 | GPR38 | MLNR | MTLR | MTLR1 | MTLR_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 45365.95 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_122664 |
Residue: | 412 |
Sequence: | MGSPWNGSDGPEGAREPPWPALPPCDERRCSPFPLGALVPVTAVCLCLFVVGVSGNVVTV
MLIGRYRDMRTTTNLYLGSMAVSDLLILLGLPFDLYRLWRSRPWVFGPLLCRLSLYVGEG
CTYATLLHMTALSVERYLAICRPLRARVLVTRRRVRALIAVLWAVALLSAGPFLFLVGVE
QDPGISVVPGLNGTARIASSPLASSPPLWLSRAPPPSPPSGPETAEAAALFSRECRPSPA
QLGALRVMLWVTTAYFFLPFLCLSILYGLIGRELWSSRRPLRGPAASGRERGHRQTVRVL
LVVVLAFIICWLPFHVGRIIYINTEDSRMMYFSQYFNIVALQLFYLSASINPILYNLISK
KYRAAAFKLLLARKSRPRGFHRSRDTAGEVAGDTGGDTVGYTETSANVKTMG
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BDBM50199373 |
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n/a |
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Name | BDBM50199373 |
Synonyms: | (9R,12R,15S)-9-benzyl-12-isopropyl-15-propyl-6,7,8,9,11,12,14,15,17,18-decahydro-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecene-10,13,16-trione | CHEMBL215016 |
Type | Small organic molecule |
Emp. Form. | C30H40N4O4 |
Mol. Mass. | 520.663 |
SMILES | CCC[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](Cc2ccccc2)NCCOc2ccccc2\C=C\CNC1=O)C(C)C |t:31| |
Structure |
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