BDBM50068134 3-(4-Benzyl-piperazin-1-ylmethyl)-phenol::CHEMBL145131

SMILES Oc1cccc(CN2CCN(Cc3ccccc3)CC2)c1

InChI Key InChIKey=WMAGEFBUJAVGMR-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50068134   

TargetMu-type opioid receptor(Rattus norvegicus (rat))
The University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50068134(3-(4-Benzyl-piperazin-1-ylmethyl)-phenol | CHEMBL1...)
Affinity DataIC50:  8.10E+3nMAssay Description:Binding affinity was measured against Opioid receptor mu 1 using [3H]-DAMGO as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetDelta-type opioid receptor(Rattus norvegicus (rat))
The University Of Arizona

Curated by ChEMBL
LigandPNGBDBM50068134(3-(4-Benzyl-piperazin-1-ylmethyl)-phenol | CHEMBL1...)
Affinity DataIC50:  6.40E+3nMAssay 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 DepthDetails ArticlePubMed