BDBM50437500 CHEMBL2409498

SMILES COC(=O)N1CC2CNCC2C1

InChI Key InChIKey=HDLZINNMWOTETA-UHFFFAOYSA-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 = 50437500   

LigandPNGBDBM50437500(CHEMBL2409498)
Affinity DataKi:  23nMAssay Description:Displacement of [3H]Nicotine from alpha4beta2 nACHR in human SHEP1 cell membranes after 2 hrs by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed