BDBM50287851 (S)-2-(3-Fluoro-phenoxymethyl)-azetidine::CHEMBL305674

SMILES Fc1cccc(OC[C@@H]2CCN2)c1

InChI Key InChIKey=PAUSCKTYTDIZHA-VIFPVBQESA-N

Data  1 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 1 hit for monomerid = 50287851   

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

Curated by ChEMBL
LigandPNGBDBM50287851((S)-2-(3-Fluoro-phenoxymethyl)-azetidine | CHEMBL3...)
Affinity DataKi:  3.10nMAssay 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