BDBM50331017 3-(6-benzyl-6-azabicyclo[3.2.1]oct-3-en-3-yl)quinoline::CHEMBL1278053

SMILES C1=C(c2cnc3ccccc3c2)CC2CC1N(Cc1ccccc1)C2

InChI Key InChIKey=MRDJPLTWNMBIIG-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 = 50331017   

LigandChemical structure of BindingDB Monomer ID 50331017BDBM50331017(3-(6-benzyl-6-azabicyclo[3.2.1]oct-3-en-3-yl)quino...)
Affinity DataKi:  29.3nMAssay Description:Displacement of [3H]epibatidine from rat alpha4beta2 nAChR expressed in HEK292 cells after 3 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50331017BDBM50331017(3-(6-benzyl-6-azabicyclo[3.2.1]oct-3-en-3-yl)quino...)
Affinity DataKi:  2.48E+3nMAssay Description:Displacement of [3H]epibatidine from rat alpha3beta4 nAChR expressed in HEK292 cells after 3 hrsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/14/2011
Entry Details Article
PubMed