BDBM50287842 (S)-1-Methyl-2-phenoxymethyl-azetidine::CHEMBL75446

SMILES CN1CC[C@H]1COc1ccccc1

InChI Key InChIKey=GGJKIYBEALDEDA-JTQLQIEISA-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 = 50287842   

TargetNeuronal acetylcholine receptor subunit alpha-10(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50287842((S)-1-Methyl-2-phenoxymethyl-azetidine | CHEMBL754...)
Affinity DataKi:  101nMAssay Description:Binding affinity against neuronal nicotinic acetylcholine receptor(nAChR) by using [3H]-Cytisine as radioligand in whole rat brainMore data for this Ligand-Target Pair
In DepthDetails Article