BDBM50475218 CHEMBL190308

SMILES CN1CCCC1COc1ccncc1

InChI Key InChIKey=NXWSSMDCQHIARP-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475218   

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

Curated by ChEMBL
LigandPNGBDBM50475218(CHEMBL190308)
Affinity DataKi:  7.91E+3nMAssay 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