BDBM50494651 CHEMBL3093684

SMILES [H][C@]12CNC[C@]([H])(CN(C1)C(=O)COc1ccccc1Cl)C2

InChI Key InChIKey=JMXBZPRLLICLAL-TXEJJXNPSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50494651   

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

Curated by ChEMBL
LigandPNGBDBM50494651(CHEMBL3093684)
Affinity DataKi:  548nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50494651(CHEMBL3093684)
Affinity DataKi: >5.00E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed