BDBM50068139 3-[1-(4-Benzyl-piperazin-1-yl)-ethyl]-phenol::CHEMBL142681

SMILES CC(N1CCN(Cc2ccccc2)CC1)c1cccc(O)c1

InChI Key InChIKey=NAGZZNDAPGZOFB-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 = 50068139   

TargetMu-type opioid receptor(Rat)
The University of Arizona

Curated by ChEMBL
LigandPNGBDBM50068139(3-[1-(4-Benzyl-piperazin-1-yl)-ethyl]-phenol | CHE...)
Affinity DataIC50: 780nMAssay Description:Binding affinity was measured against Opioid receptor mu 1 using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetDelta-type opioid receptor(Rat)
The University of Arizona

Curated by ChEMBL
LigandPNGBDBM50068139(3-[1-(4-Benzyl-piperazin-1-yl)-ethyl]-phenol | CHE...)
Affinity DataIC50: 610nMAssay Description:Binding affinity was measured against Opioid receptor delta 1 using [3H]p-Cl-DPDPE as radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed