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TargetMotilin receptor
LigandBDBM50199376
Substrate/Competitorn/a
Meas. Tech.ChEMBL_411464 (CHEMBL853861)
Ki 650±n/a nM
Citation Marsault, EHoveyda, HRPeterson, MLSaint-Louis, CLandry, AVézina, MOuellet, LWang, ZRamaseshan, MBeaubien, SBenakli, KBeauchemin, SDéziel, RPeeters, TFraser, GL Discovery of a new class of macrocyclic antagonists to the human motilin receptor. J Med Chem49:7190-7 (2006) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Motilin receptor
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
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50199376
n/a
NameBDBM50199376
Synonyms:(9R,12R,15S)-9-(4-hydroxy-benzyl)-15-hydroxymethyl-12-isopropyl-6,7,8,9,11,12,14,15,17,18-decahydro-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecene-10,13,16-trione | CHEMBL386036
TypeSmall organic molecule
Emp. Form.C28H36N4O6
Mol. Mass.524.6086
SMILESCC(C)[C@H]1NC(=O)[C@@H](Cc2ccc(O)cc2)NCCOc2ccccc2\C=C\CNC(=O)[C@H](CO)NC1=O |t:28|
Structure
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