BDBM50088744 4-[((1R,3S,5S)-8-Methyl-8-aza-bicyclo[3.2.1]oct-3-yl)-phenyl-amino]-benzoic acid::CHEMBL441905

SMILES CN1[C@H]2CC[C@@H]1C[C@H](C2)N(c1ccccc1)c1ccc(cc1)C(O)=O

InChI Key

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 = 50088744   

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

Curated by ChEMBL
LigandPNGBDBM50088744(4-[((1R,3S,5S)-8-Methyl-8-aza-bicyclo[3.2.1]oct-3-...)
Affinity DataKi:  363nMAssay 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
LigandPNGBDBM50088744(4-[((1R,3S,5S)-8-Methyl-8-aza-bicyclo[3.2.1]oct-3-...)
Affinity DataKi:  7.50E+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