BDBM50328008 3-[(1-Methyl-2(S)-azetidinyl)methoxy]-5-(piperidinyl)pyridineHydrochloride::CHEMBL1258465

SMILES CN1CC[C@H]1COc1cncc(c1)N1CCCCC1

InChI Key InChIKey=HIUXFELNILMSFU-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50328008   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
University of Illinois At Chicago

Curated by ChEMBL
LigandPNGBDBM50328008(3-[(1-Methyl-2(S)-azetidinyl)methoxy]-5-(piperidin...)
Affinity DataIC50: 1.41E+4nMAssay Description:Inactivation of nAChR alpha4beta2 in human SH-EP1 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed