BDBM50077061 4-[(4-Allyl-piperazin-1-yl)-phenyl-methyl]-N-cyclopropylmethyl-N-propyl-benzamide::CHEMBL24569

SMILES CCCN(CC1CC1)C(=O)c1ccc(cc1)C(N1CCN(CC=C)CC1)c1ccccc1

InChI Key InChIKey=JWXIJYKFLUFGMX-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 = 50077061   

TargetDelta-type opioid receptor(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50077061(4-[(4-Allyl-piperazin-1-yl)-phenyl-methyl]-N-cyclo...)
Affinity DataIC50: 3nMAssay Description:Compound was tested for inhibition of binding of [3H]- -naltrindole (0.15 nM) to membranes from CHO cells expressing human delta opioid receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50077061(4-[(4-Allyl-piperazin-1-yl)-phenyl-methyl]-N-cyclo...)
Affinity DataIC50: 1.00E+4nMAssay Description:Binding affinity towards mu opioid receptor using [3H]- -DAMGO (1.5 nM) as radioligand in rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed