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TargetMotilin receptor
LigandBDBM50143029
Substrate/Competitorn/a
Meas. Tech.ChEMBL_122661 (CHEMBL732791)
EC50>10000±n/a nM
Citation Li, JJChao, HGWang, HTino, JALawrence, RMEwing, WRMa, ZYan, MSlusarchyk, DSeethala, RSun, HLi, DBurford, NTStoffel, RHSalyan, MELi, CYWitkus, MZhao, NRich, AGordon, DA Discovery of a potent and novel motilin agonist. J Med Chem47:1704-8 (2004) [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:
BDBM50143029
n/a
NameBDBM50143029
Synonyms:8'N-[1-carbamoyl-(1S)-ethyl]-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 | CHEMBL296962
TypeSmall organic molecule
Emp. Form.C22H26N6O6
Mol. Mass.470.4784
SMILESC[C@H](NC(=O)C1C=CC2(CCNCC2)n2n1c(=O)n(Cc1ccc3OCOc3c1)c2=O)C(N)=O |c:6|
Structure
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