BDBM50036806 2-Amino-3-[2,6-dimethyl-4-(4-nitro-benzyloxy)-phenyl]-N-[(R)-1-(3-phenyl-propylcarbamoyl)-ethyl]-propionamide::CHEMBL353806

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

InChI Key InChIKey=HDPKYJACSNOZKO-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 = 50036806   

TargetMu-type opioid receptor(Rat)
Searle

Curated by ChEMBL
LigandPNGBDBM50036806(2-Amino-3-[2,6-dimethyl-4-(4-nitro-benzyloxy)-phen...)
Affinity DataIC50: 3.5nMAssay 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
LigandPNGBDBM50036806(2-Amino-3-[2,6-dimethyl-4-(4-nitro-benzyloxy)-phen...)
Affinity DataIC50: 127nMAssay 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