BDBM50006617 CHEMBL3235490
SMILES [18F]c1ccccc1-c1cnc2OC3(Cc2c1)CN1CCC3CC1
InChI Key InChIKey=IMWGWAYABKDJKD-LRFGSCOBSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50006617
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
The Johns Hopkins University School of Medicine
Curated by ChEMBL
The Johns Hopkins University School of Medicine
Curated by ChEMBL
Affinity DataKi: 0.200nMAssay Description:Displacement of [3H]MLA from rat alpha7 nAChRMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Rat)
The Johns Hopkins University School of Medicine
Curated by ChEMBL
The Johns Hopkins University School of Medicine
Curated by ChEMBL
Affinity DataKi: 3.30nMAssay Description:Displacement of [125I]alpha-bungarotoxin from rat cortical membrane alpha7-nAChR after 150 mins by gamma-counting analysisMore data for this Ligand-Target Pair