BDBM50486115 CHEMBL2207676

SMILES Fc1ncccc1OC[C@H]1NCC=C1

InChI Key InChIKey=GHHQHFNDKOQCRS-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 = 50486115   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of California - Irvine

Curated by ChEMBL
LigandPNGBDBM50486115(CHEMBL2207676)
Affinity DataKi:  0.5nMAssay Description:Displacement of [3H]cytisine from alpha4beta2 nAChR in rat brain homogenateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed