BDBM50036805 4-(4-{2-Amino-2-[(R)-1-(3-phenyl-propylcarbamoyl)-ethylcarbamoyl]-ethyl}-3,5-dimethyl-phenoxymethyl)-benzoic acid::CHEMBL170935

SMILES C[C@@H](NC(=O)C(N)Cc1c(C)cc(OCc2ccc(cc2)C(O)=O)cc1C)C(=O)NCCCc1ccccc1

InChI Key InChIKey=GNBFANJNSYSQLQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50036805   

TargetMu-type opioid receptor(Rat)
Searle

Curated by ChEMBL
LigandPNGBDBM50036805(4-(4-{2-Amino-2-[(R)-1-(3-phenyl-propylcarbamoyl)-...)
Affinity DataIC50: 12.3nMAssay Description:Affinity for mu opioid receptor was measured by displacement of tritiated DAMGO from rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Searle

Curated by ChEMBL
LigandPNGBDBM50036805(4-(4-{2-Amino-2-[(R)-1-(3-phenyl-propylcarbamoyl)-...)
Affinity DataIC50: 882nMAssay Description:Displacement of [3H]DSLET from rat brain membrane delta opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed