BDBM50336020 CHEMBL1669092::N,N,N-trimethyl-1-(4-styrylphenoxy)propan-2-aminium iodide
SMILES CC(COc1ccc(\C=C/c2ccccc2)cc1)[N+](C)(C)C
InChI Key InChIKey=FFFWNLITWYXBHY-KHPPLWFESA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50336020
TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Peking University
Curated by ChEMBL
Peking University
Curated by ChEMBL
Affinity DataKi: 57nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair
TargetNeuronal acetylcholine receptor subunit beta-2(Homo sapiens (Human))
Peking University
Curated by ChEMBL
Peking University
Curated by ChEMBL
Affinity DataKi: 3.90E+4nMAssay Description:Binding affinity to beta2 nAChRMore data for this Ligand-Target Pair