BDBM50298859 4-((2S)-2-(2-(bicyclo[2.2.1]heptan-2-yl)ethylamino)-3-((S)-1-(4-hydroxyphenyl)-3-(methylamino)propan-2-ylamino)propyl)phenol::CHEMBL576368

SMILES CNC[C@H](Cc1ccc(O)cc1)NC[C@H](Cc1ccc(O)cc1)NCCC1CC2CCC1C2

InChI Key InChIKey=IAGOXDYBSMBVIL-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50298859   

TargetMu-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298859(4-((2S)-2-(2-(bicyclo[2.2.1]heptan-2-yl)ethylamino...)
Affinity DataIC50: 270nMAssay Description:Displacement of [3H]DAMGO from mu opioid receptor in rat brain by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetKappa-type opioid receptor(Guinea pig)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298859(4-((2S)-2-(2-(bicyclo[2.2.1]heptan-2-yl)ethylamino...)
Affinity DataIC50: 457nMAssay Description:Displacement of [3H]U69593 from guinea pig kappa opioid receptor by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298859(4-((2S)-2-(2-(bicyclo[2.2.1]heptan-2-yl)ethylamino...)
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]DSLET from delta opioid receptor in rat brain by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed