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TargetMotilin receptor
LigandBDBM50108837
Substrate/Competitorn/a
Meas. Tech.ChEMBL_122666 (CHEMBL732796)
IC50 480±n/a nM
Citation Haramura, MOkamachi, ATsuzuki, KYogo, KIkuta, MKozono, TTakanashi, HMurayama, E Design and synthesis of motilin antagonists derived from the [1-4] fragment of porcine motilin. J Med Chem45:670-5 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Motilin receptor
Name:Motilin receptor
Synonyms:n/a
Type:n/a
Mol. Mass.:43771.25
Organism:Oryctolagus cuniculus
Description:n/a
Residue:400
Sequence:
MGSPWNGSDGPEDAREPPWAALPPCDERRCSPFPLGTLVPVTAVCLGLFAVGVSGNVVTV
LLIGRYRDMRTTTNLYLGSMAVSDLLILLGLPFDLYRLWRSRPWVFGQLLCRLSLYVGEG
CTYASLLHMTALSVERYLAICRPLRARVLVTRRRVRALIAALWAVALLSAGPFFFLVGVE
QDPAVFAAPDRNGTVPLDPSSPAPASPPSGPGAEAAALFSRECRPSRAQLGLLRVMLWVT
TAYFFLPFLCLSILYGLIARQLWRGRGPLRGPAATGRERGHRQTVRVLLVVVLAFIVCWL
PFHVGRIIYINTQDSRMMYFSQYFNIVALQLFYLSASINPILYNLISKKYRAAARRLLRE
SRAGPSGVCGSRGPEQDVAGDTGGDTAGCTETSANTKTAA
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50108837
n/a
NameBDBM50108837
Synonyms:2-Amino-N-[2-(4-sec-butoxy-benzyl)-3,7,14-trioxo-1,4,8triaza-cyclotetradec-13-yl]-3-phenyl-propionamide | CHEMBL348935
TypeSmall organic molecule
Emp. Form.C31H43N5O5
Mol. Mass.565.7036
SMILESCCC(C)Oc1ccc(CC2NC(=O)C(CCCCNC(=O)CCNC2=O)NC(=O)C(N)Cc2ccccc2)cc1
Structure
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