BDBM50088745 4-((1R,3R,5S)-8-Aza-bicyclo[3.2.1]oct-3-yl-phenyl-amino)-N,N-dipropyl-benzamide::CHEMBL13420

SMILES CCCN(CCC)C(=O)c1ccc(cc1)N([C@@H]1C[C@@H]2CC[C@H](C1)N2)c1ccccc1

InChI Key InChIKey=MMUPBFDKDKPJNK-UHFFFAOYSA-N

Data  2 KI

  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 = 50088745   

TargetDelta-type opioid receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50088745(4-((1R,3R,5S)-8-Aza-bicyclo[3.2.1]oct-3-yl-phenyl-...)
Affinity DataKi:  131nMAssay Description:Inhibition of [3H]DPDPE radioligand binding to rat opioid receptor delta 1 site from rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMu-type opioid receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50088745(4-((1R,3R,5S)-8-Aza-bicyclo[3.2.1]oct-3-yl-phenyl-...)
Affinity DataKi:  2.95E+3nMAssay Description:Binding affinity by inhibition of [3H]DAMGO binding to Opioid receptor mu 1 from rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed