Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetMotilin receptor
LigandBDBM50254851
Substrate/Competitorn/a
Meas. Tech.ChEMBL_559937 (CHEMBL1013731)
EC50 50.12±n/a nM
Citation Westaway, SMBrown, SLConway, EHeightman, TDJohnson, CNLapsley, KMacdonald, GJMacPherson, DTMitchell, DJMyatt, JWSeal, JTStanway, SJStemp, GThompson, MCelestini, PColombo, AConsonni, AGagliardi, SRiccaboni, MRonzoni, SBriggs, MAMatthews, KLStevens, AJBolton, VJBoyfield, IJarvie, EMStratton, SCSanger, GJ The discovery of biaryl carboxamides as novel small molecule agonists of the motilin receptor. Bioorg Med Chem Lett18:6429-36 (2008) [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:
BDBM50254851
n/a
NameBDBM50254851
Synonyms:3-Cyclohexyl-1-[4'-((3R,5S)-3,5-dimethyl-piperazin-1-ylmethyl)-biphenyl-2-ylmethyl]-1-[2-(3-methoxy-phenyl)-ethyl]-urea | 3-cyclohexyl-1-((4'-(((3S,5R)-3,5-dimethylpiperazin-1-yl)methyl)biphenyl-2-yl)methyl)-1-(3-methoxyphenethyl)urea | CHEMBL501315
TypeSmall organic molecule
Emp. Form.C36H48N4O2
Mol. Mass.568.7919
SMILESCOc1cccc(CCN(Cc2ccccc2-c2ccc(CN3C[C@H](C)N[C@H](C)C3)cc2)C(=O)NC2CCCCC2)c1 |r|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: