BDBM50475214 CHEMBL362789

SMILES CN1CCCC1c1cc2ncccc2o1

InChI Key InChIKey=BJFLPKJLIFUESE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50475214   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
Swiss Federal Institute of Technology Zurich

Curated by ChEMBL
LigandPNGBDBM50475214(CHEMBL362789)
Affinity DataKi:  2.70nMAssay Description:Displacement of [3H]-cytisine from Alpha4-beta2 Nicotinic acetylcholine receptor of rat brain homogenatesMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed