BDBM50268376 (S)-2-amino-N-((S)-2-((S)-1-amino-3-(3-tert-butyl-4-hydroxyphenyl)-1-oxopropan-2-ylamino)-2-oxo-1-phenylethyl)-3-phenylpropanamide::CHEMBL497004

SMILES CC(C)(C)c1cc(C[C@H](NC(=O)[C@@H](NC(=O)[C@@H](N)Cc2ccccc2)c2ccccc2)C(N)=O)ccc1O

InChI Key InChIKey=KPSNFWJYWVPDCQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50268376   

TargetMotilin receptor(Rabbit)
Chugai Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50268376((S)-2-amino-N-((S)-2-((S)-1-amino-3-(3-tert-butyl-...)
Affinity DataIC50: 12nMAssay Description:Displacement of [125I]motilin from MTL receptor in rabbit duodenum homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed