null

SMILES Fc1ncc(cc1-c1ccccc1)C1CC2CCC1N2

InChI Key InChIKey=VJEHPMOIYSUGSJ-UHFFFAOYSA-N

  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 = 50106488   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50106488(2-(6-Fluoro-5-phenyl-pyridin-3-yl)-7-aza-bicyclo[2...)copy SMILEScopy InChI
Affinity DataKi:  0.240nMAssay Description:Inhibition of [3H]-nicotine binding to alpha4-beta2 nACh receptor from rat membranes from ref 18More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2S75FR9PubMed
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50106488(2-(6-Fluoro-5-phenyl-pyridin-3-yl)-7-aza-bicyclo[2...)copy SMILEScopy InChI
Affinity DataKi:  0.733nMAssay Description:In vitro binding affinity towards rat Nicotinic acetylcholine receptor alpha4-beta2 using 0.5 nM [3H]epibatidineMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H41V62PubMed