BDBM50475215 CHEMBL190882

SMILES CN1CCCC1COc1ccc(Cl)nn1

InChI Key InChIKey=BYLJJKHKXXAFHV-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475215   

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

Curated by ChEMBL
LigandPNGBDBM50475215(CHEMBL190882)
Affinity DataKi:  29nMAssay Description:Displacement of [3H]-cytisine from Alpha4-beta2 Nicotinic acetylcholine receptor of rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed