BDBM50068141 1-Benzyl-4-[(4-tert-butyl-phenyl)-(3-methoxy-phenyl)-methyl]-piperazine::CHEMBL145371

SMILES COc1cccc(c1)C(N1CCN(Cc2ccccc2)CC1)c1ccc(cc1)C(C)(C)C

InChI Key InChIKey=POUSMXNITPRXFI-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 = 50068141   

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

Curated by ChEMBL
LigandPNGBDBM50068141(1-Benzyl-4-[(4-tert-butyl-phenyl)-(3-methoxy-pheny...)
Affinity DataIC50: >8.00E+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
LigandPNGBDBM50068141(1-Benzyl-4-[(4-tert-butyl-phenyl)-(3-methoxy-pheny...)
Affinity DataIC50:  1.80E+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