BDBM50331015 3-(9-methyl-9-azabicyclo[3.3.1]non-2-en-3-yl)quinoline::CHEMBL1276256

SMILES CN1C2CCCC1C=C(C2)c1cnc2ccccc2c1

InChI Key InChIKey=YTTBKUHBSPVOSJ-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 = 50331015   

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

Curated by ChEMBL
LigandPNGBDBM50331015(3-(9-methyl-9-azabicyclo[3.3.1]non-2-en-3-yl)quino...)
Affinity DataKi:  423nMAssay 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
LigandPNGBDBM50331015(3-(9-methyl-9-azabicyclo[3.3.1]non-2-en-3-yl)quino...)
Affinity DataKi:  2.62E+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