BDBM50327276 CHEMBL1257348::endo-3-(8-((R)-1-(3-methoxyphenyl)ethyl)-8-azabicyclo[3.2.1]octan-3-yloxy)benzamide

SMILES COc1cccc(c1)[C@@H](C)N1[C@H]2CC[C@@H]1C[C@H](C2)Oc1cccc(c1)C(N)=O

InChI Key InChIKey=VAHPGMWAHQHAMJ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50327276   

TargetKappa-type opioid receptor(Human)
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50327276(endo-3-(8-((R)-1-(3-methoxyphenyl)ethyl)-8-azabicy...)
Affinity DataIC50: 46nMAssay Description:Antagonist activity at human kappa opioid receptor assessed as inhibition of dynorphin A-induced [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetMu-type opioid receptor(Human)
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50327276(endo-3-(8-((R)-1-(3-methoxyphenyl)ethyl)-8-azabicy...)
Affinity DataIC50: 1.05E+3nMAssay Description:Antagonist activity at human mu opioid receptor assessed as inhibition of DAMGO-stimulated [35S]GTPgammaS bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50327276(endo-3-(8-((R)-1-(3-methoxyphenyl)ethyl)-8-azabicy...)
Affinity DataIC50: 4.60nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/12/2011
Entry Details Article
PubMed