BDBM50494665 CHEMBL3093669

SMILES [H][C@@]12CNC[C@@]([H])(C1)c1ccc(-c3cccnc3)c(=O)n1C2

InChI Key

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494665   

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

Curated by ChEMBL
LigandPNGBDBM50494665(CHEMBL3093669)
Affinity DataKi:  0.910nMAssay Description:Displacement of [3H]epibatidine from Sprague-Dawley rat brain alpha4beta2 nAChR after 90 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50494665(CHEMBL3093669)
Affinity DataKi:  1.10E+3nMAssay Description:Displacement of [3H]methyllycaconitine from Sprague-Dawley rat brain alpha7 nAChR after 120 mins by liquid scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed