BDBM50343614 (+)-Methyl(1R,2S)-2-{[(3-endo)-3-(4-Chlorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl]methyl}-1-phenylcyclopropanecarboxylate::CHEMBL1774579

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

InChI Key

Data  1 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 1 hit for monomerid = 50343614   

TargetSigma non-opioid intracellular receptor 1(Guinea pig)
University of Catania

Curated by ChEMBL
LigandPNGBDBM50343614((+)-Methyl(1R,2S)-2-{[(3-endo)-3-(4-Chlorophenyl)-...)
Affinity DataKi:  44nMAssay Description:Displacement of [3H]-(+)-pentazocine from sigma 1 receptor in guinea pig brain membranes after 150 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2011
Entry Details Article
PubMed