Reaction Details |
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Target | Motilin receptor |
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Ligand | BDBM50143034 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_122662 (CHEMBL732792) |
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Ki | >10000±n/a nM |
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Citation | Li, JJ; Chao, HG; Wang, H; Tino, JA; Lawrence, RM; Ewing, WR; Ma, Z; Yan, M; Slusarchyk, D; Seethala, R; Sun, H; Li, D; Burford, NT; Stoffel, RH; Salyan, ME; Li, CY; Witkus, M; Zhao, N; Rich, A; Gordon, DA Discovery of a potent and novel motilin agonist. J Med Chem47:1704-8 (2004) [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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BDBM50143034 |
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n/a |
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Name | BDBM50143034 |
Synonyms: | 8'N-[1-carbamoyl-3-phenyl-(1S)-propyl]-2'-benzo[d][1,3]dioxol-5-ylmethyl-1',3'-dioxospiro[hexahydropyridine-4,5'-(2',3',5',8'-tetrahydro-1'H-[1,2,4]triazolo[1,2-a]pyridazine)]-8'-carboxamide | CHEMBL45905 |
Type | Small organic molecule |
Emp. Form. | C29H32N6O6 |
Mol. Mass. | 560.601 |
SMILES | NC(=O)[C@H](CCc1ccccc1)NC(=O)C1C=CC2(CCNCC2)n2n1c(=O)n(Cc1ccc3OCOc3c1)c2=O |c:17| |
Structure |
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