BDBM50298883 4-(((R)-4-((R)-1-(benzylamino)hexan-2-yl)-1-(cycloheptylmethyl)piperazin-2-yl)methyl)phenol::CHEMBL572855

SMILES CCCC[C@H](CNCc1ccccc1)N1CCN(CC2CCCCCC2)[C@H](Cc2ccc(O)cc2)C1

InChI Key InChIKey=ORZNDHUCZUUQIO-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50298883   

TargetKappa-type opioid receptor(Guinea pig)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298883(4-(((R)-4-((R)-1-(benzylamino)hexan-2-yl)-1-(cyclo...)
Affinity DataIC50: 161nMAssay 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
TargetMu-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298883(4-(((R)-4-((R)-1-(benzylamino)hexan-2-yl)-1-(cyclo...)
Affinity DataIC50: 1.00E+3nMAssay 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
TargetDelta-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298883(4-(((R)-4-((R)-1-(benzylamino)hexan-2-yl)-1-(cyclo...)
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