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

SMILES C(N1CC2CC1C=C(C2)c1cnc2ccccc2c1)c1ccccc1

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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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50331017   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Sri International

Curated by ChEMBL
LigandPNGBDBM50331017(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 DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Rattus norvegicus (Rat))
Sri International

Curated by ChEMBL
LigandPNGBDBM50331017(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 DepthDetails ArticlePubMed