null

SMILES C[C@H]([C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O)c1ccccc1

InChI Key InChIKey=XEDWKSFZTLIHLE-VRTFYRIBSA-N

  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 2 hits for monomerid = 50139015   

TargetMu-type opioid receptor(MOUSE)
Biological Research Center of the Hungarian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50139015((S)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataIC50: 9.15nMAssay Description:Inhibition of Mu opioid receptor of mouse vas deferensMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J965TSPubMed
TargetMu-type opioid receptor(GUINEA PIG)
Biological Research Center of the Hungarian Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50139015((S)-1-[(S)-2-Amino-3-(4-hydroxy-phenyl)-propionyl]...)copy SMILEScopy InChI
Affinity DataIC50: 3.46nMAssay Description:Inhibition of Opioid receptor mu 1 of guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2J965TSPubMed