Target
Motilin receptor
Ligand
BDBM50199363
Substrate
n/a
Meas. Tech.
ChEMBL_411464 (CHEMBL853861)
Ki
1486±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 Chem 49:7190-7 (2006) [PubMed]  Article 
Target
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:
MGSPWNGSDGPEGAREPPWPALPPCDERRCSPFPLGALVPVTAVCLCLFVVGVSGNVVTVMLIGRYRDMRTTTNLYLGSMAVSDLLILLGLPFDLYRLWRSRPWVFGPLLCRLSLYVGEGCTYATLLHMTALSVERYLAICRPLRARVLVTRRRVRALIAVLWAVALLSAGPFLFLVGVEQDPGISVVPGLNGTARIASSPLASSPPLWLSRAPPPSPPSGPETAEAAALFSRECRPSPAQLGALRVMLWVTTAYFFLPFLCLSILYGLIGRELWSSRRPLRGPAASGRERGHRQTVRVLLVVVLAFIICWLPFHVGRIIYINTEDSRMMYFSQYFNIVALQLFYLSASINPILYNLISKKYRAAAFKLLLARKSRPRGFHRSRDTAGEVAGDTGGDTVGYTETSANVKTMG
  
Inhibitor
Name:
BDBM50199363
Synonyms:
(9R,12R,15S)-12-isopropyl-9-phenethyl-15-propyl-6,7,8,9,11,12,14,15,17,18,19,20-dodecahydro-5-oxa-8,11,14,17-tetraaza-benzocyclooctadecene-10,13,16-trione | CHEMBL215043
Type:
Small organic molecule
Emp. Form.:
C31H44N4O4
Mol. Mass.:
536.7055
SMILES:
CCC[C@@H]1NC(=O)[C@H](NC(=O)[C@@H](CCc2ccccc2)NCCOc2ccccc2CCCNC1=O)C(C)C
Structure:
Search PDB for entries with ligand similarity: