BDBM50268432 (S)-N-((S)-1-amino-3-(3-tert-butyl-4-hydroxyphenyl)-1-oxopropan-2-yl)-2-((S)-2-amino-N-methyl-3-phenylpropanamido)-N,3-dimethylbutanamide::CHEMBL496190

SMILES CC(C)[C@H](N(C)C(=O)[C@@H](N)Cc1ccccc1)C(=O)N(C)[C@@H](Cc1ccc(O)c(c1)C(C)(C)C)C(N)=O

InChI Key InChIKey=OFDMWAUVJFHVFQ-LSQMVHIFSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50268432   

TargetMotilin receptor(Oryctolagus cuniculus)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50268432((S)-N-((S)-1-amino-3-(3-tert-butyl-4-hydroxyphenyl...)
Affinity DataIC50:  4.30nMAssay Description:Displacement of [125I]motilin from MTL receptor in rabbit duodenum homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed