BDBM50515332 CHEMBL4462607
SMILES COc1ccc(NC(=O)c2cncc(c2)N2CC3CC(C2)N3)cc1OC
InChI Key InChIKey=BTSIFNFWMWSERJ-UHFFFAOYSA-N
Data 3 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50515332
TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Rat)
University of Sassari
Curated by ChEMBL
University of Sassari
Curated by ChEMBL
Affinity DataKi: 0.828nMAssay Description:Displacement of [3H]epibatidine from alpha4beta2 nAChR in rat cerebral cortex membraneMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-3/beta-4(Human)
University of Sassari
Curated by ChEMBL
University of Sassari
Curated by ChEMBL
Affinity DataKi: 516nMAssay Description:Displacement of [3H]epibatidine from human alpha3beta4 nAChR transfected in HEK243 cell membraneMore data for this Ligand-Target Pair
Affinity DataKi: 2.30E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from alpha7nAChR in rat hippocampus membraneMore data for this Ligand-Target Pair