BDBM50171952 (2S,6S)-1,1-Dimethyl-2,6-diphenethyl-piperidinium; iodide::CHEMBL188912

SMILES C[N+]1(C)[C@H](CCc2ccccc2)CCC[C@H]1CCc1ccccc1

InChI Key InChIKey=JQDGHZVJQFDVDC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50171952   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50171952((2S,6S)-1,1-Dimethyl-2,6-diphenethyl-piperidinium;...)
Affinity DataKi:  2.39E+3nMAssay Description:Inhibition of 3 nM [3H]-MLA binding to Nicotinic acetylcholine receptor alpha7 of rat brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed
TargetSynaptic vesicular amine transporter(Rat)
University of Kentucky

Curated by ChEMBL
LigandPNGBDBM50171952((2S,6S)-1,1-Dimethyl-2,6-diphenethyl-piperidinium;...)
Affinity DataKi:  2.46E+4nMAssay Description:Inhibition of 5 nM [3H]DTBZ binding to Vesicular Monoamine Transporter (VAMT2) of rat vesicle membranes More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2012
Entry Details Article
PubMed