BDBM50319929 (1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-diazabicyclo[2.2.1]heptane::CHEMBL1083029

SMILES CN1C[C@@H]2C[C@H]1CN2c1ccc(Cl)nn1

InChI Key InChIKey=WKMLUGOFDWMYKZ-YUMQZZPRSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319929   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50319929((1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-di...)
Affinity DataKi:  139nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 nACHR in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50319929((1S,4S)-2-(6-chloropyridazin-3-yl)-5-methyl-2,5-di...)
Affinity DataKi:  1.48E+3nMAssay Description:Displacement of [3H]A585539 from alpha7 nACHR in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed