BDBM50298878 (R)-N-benzyl-2-((R)-4-isopentyl-3-isopropylpiperazin-1-yl)-3-methylbutan-1-amine::CHEMBL573307

SMILES CC(C)CCN1CCN(C[C@H]1C(C)C)[C@@H](CNCc1ccccc1)C(C)C

InChI Key InChIKey=HBWOTJZPLCDEDR-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50298878   

TargetMu-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298878((R)-N-benzyl-2-((R)-4-isopentyl-3-isopropylpiperaz...)
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
TargetKappa-type opioid receptor(Guinea pig)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298878((R)-N-benzyl-2-((R)-4-isopentyl-3-isopropylpiperaz...)
Affinity DataIC50: 1.00E+3nMAssay 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
TargetDelta-type opioid receptor(Rat)
Institute For Molecular Studies

Curated by ChEMBL
LigandPNGBDBM50298878((R)-N-benzyl-2-((R)-4-isopentyl-3-isopropylpiperaz...)
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