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TargetMotilin receptor
LigandBDBM50199392
Substrate/Competitorn/a
Meas. Tech.ChEMBL_411464 (CHEMBL853861)
Ki 222±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:
BDBM50199392
n/a
NameBDBM50199392
Synonyms:(9R,12R,15S)-9-(4-hydroxy-benzyl)-15-isobutyl-12-isopropyl-14-methyl-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 | CHEMBL214570
TypeSmall organic molecule
Emp. Form.C32H46N4O5
Mol. Mass.566.7314
SMILESCC(C)C[C@@H]1N(C)C(=O)[C@H](NC(=O)[C@@H](Cc2ccc(O)cc2)NCCOc2ccccc2CCCNC1=O)C(C)C
Structure
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