BDBM50319931 (1S,4S)-5-(6-chloropyridazin-3-yl)-2,2-dimethyl-5-aza-2-azoniabicyclo[2.2.1]heptane iodide::CHEMBL1083279

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

InChI Key InChIKey=MZVVCFQYWJKQKI-IUCAKERBSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50319931   

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

Curated by ChEMBL
LigandPNGBDBM50319931((1S,4S)-5-(6-chloropyridazin-3-yl)-2,2-dimethyl-5-...)
Affinity DataKi:  4.30nMAssay 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
LigandPNGBDBM50319931((1S,4S)-5-(6-chloropyridazin-3-yl)-2,2-dimethyl-5-...)
Affinity DataKi:  21.5nMAssay Description:Displacement of [3H]A585539 from alpha7 nACHR in rat brain homogenateMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed