BDBM50405506 CHEMBL69826

SMILES OC1CCC2CCc3c(ccc[n+]3Cc3ccccc3)C2C1

InChI Key InChIKey=ZSVZYAJCRPSCLW-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 = 50405506   

TargetD(2) dopamine receptor(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50405506(CHEMBL69826)
Affinity DataIC50: 2.88E+8nMAssay Description:Binding affinity for dopamine receptor D2 was evaluated by the ability to displace [3H]spiperoneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed
TargetSigma non-opioid intracellular receptor 1(Rat)
University of Lausanne

Curated by ChEMBL
LigandPNGBDBM50405506(CHEMBL69826)
Affinity DataIC50: 1.10E+7nMAssay Description:Binding affinity against sigma receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/19/2013
Entry Details Article
PubMed