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SMILES C[N+]1(C)C[C@@H]2CN(C[C@@H]2C1)c1ccc(Cl)nc1

InChI Key InChIKey=PEMZEWBBCPYBQL-PHIMTYICSA-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 = 50278909   

TargetNeuronal acetylcholine receptor subunit alpha-4(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50278909(CHEMBL496700 | cis-5-(6-Chloropyridin-3-yl)-2,2-di...)copy SMILEScopy InChI
Affinity DataKi:  210nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 nicotinic acetylcholine receptor in rat brain minus cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GT5P3RPubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50278909(CHEMBL496700 | cis-5-(6-Chloropyridin-3-yl)-2,2-di...)copy SMILEScopy InChI
Affinity DataKi:  340nMAssay Description:Displacement of [3H]A585539 from alpha7 nicotinic acetylcholine receptor in rat brain minus cerebellum membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2GT5P3RPubMed