BDBM50520722 CHEMBL4554047
SMILES Clc1ccc(C[C@@]2(COc3cccnc3)CCCNC2)cc1Cl
InChI Key InChIKey=GDWGKXWHTRSAQZ-SFHVURJKSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50520722
Affinity DataKi: 0.860nMAssay Description:Displacement of [3H]epibatidine from Lymnaea stagnalis acetylcholine-binding protein incubated for 60 mins followed by 3 hrs incubation in dark condi...More data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Fudan University
Curated by ChEMBL
Fudan University
Curated by ChEMBL
Affinity DataEC50: 2.04E+4nMAssay Description:Partial agonist activity at human alpha7 nAChR at -60 mV holding potential incubated for 1 sec followed by 60 secs compound washoutMore data for this Ligand-Target Pair