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TargetMotilin receptor
LigandBDBM50214278
Substrate/Competitorn/a
Meas. Tech.ChEMBL_447562 (CHEMBL896576)
Ki 64±n/a nM
Citation Marsault, EBenakli, KBeaubien, SSaint-Louis, CDéziel, RFraser, G Potent macrocyclic antagonists to the motilin receptor presenting novel unnatural amino acids. Bioorg Med Chem Lett17:4187-90 (2007) [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:
BDBM50214278
n/a
NameBDBM50214278
Synonyms:(5R,8R,11S)-11-(aminomethyl)-5-[(3-chlorophenyl)methyl]-8-(propan-2-yl)-3,4,5,6,7,8,9,10,11,12,13,14,15,16-tetradecahydro-2H-1,4,7,10,13-benzoxatetrazacyclooctadecine-6,9,12-trione | CHEMBL393541
TypeSmall organic molecule
Emp. Form.C28H38ClN5O4
Mol. Mass.544.085
SMILESCC(C)[C@H]1NC(=O)[C@@H](Cc2cccc(Cl)c2)NCCOc2ccccc2CCCNC(=O)[C@H](CN)NC1=O
Structure
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