BDBM50109386 2-Phenethyl-1,2,3,4-tetrahydro-isoquinoline::CHEMBL146238

SMILES C(Cc1ccccc1)N1CCc2ccccc2C1

InChI Key InChIKey=OECRBORQHDSXLD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109386   

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

Curated by ChEMBL
LigandPNGBDBM50109386(2-Phenethyl-1,2,3,4-tetrahydro-isoquinoline | CHEM...)
Affinity DataKi:  5.90nMAssay Description:Binding affinity of the compound for sigma-1 receptor by displacing [3H]-(+) pentazocineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed