BDBM50109391 1-(3-Phenyl-propyl)-piperidine::CHEMBL148108

SMILES C(CN1CCCCC1)Cc1ccccc1

InChI Key InChIKey=LFJUASFZPZFRFT-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109391   

TargetSigma non-opioid intracellular receptor 1(Rat)
University of Maryland

Curated by ChEMBL
LigandPNGBDBM50109391(1-(3-Phenyl-propyl)-piperidine | CHEMBL148108)
Affinity DataKi:  143nMAssay Description:Binding affinity for sigma-1 receptor by displacing [3H]-(+) pentazocineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed