BDBM50008585 4-Methyl-1-phenethyl-piperidine::CHEMBL343237

SMILES CC1CCN(CCc2ccccc2)CC1

InChI Key InChIKey=HRWOMUZLXQICPU-UHFFFAOYSA-N

Data  1 KI  1 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 = 50008585   

TargetSigma non-opioid intracellular receptor 1(RAT)
University Of Maryland

Curated by ChEMBL
LigandPNGBDBM50008585(4-Methyl-1-phenethyl-piperidine | CHEMBL343237)
Affinity DataKi:  21nMAssay Description:Binding affinity of the compound for sigma-1 receptor by displacing [3H]-(+) pentazocineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Illinois

Curated by ChEMBL
LigandPNGBDBM50008585(4-Methyl-1-phenethyl-piperidine | CHEMBL343237)
Affinity DataIC50:  180nMAssay Description:Inhibition of acetylcholinesterase activityMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed