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

  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 = 50336020   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50336020(CHEMBL1669092 | N,N,N-trimethyl-1-(4-styrylphenoxy...)
Affinity DataKi:  57nMAssay Description:Binding affinity to alpha7 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuronal acetylcholine receptor subunit beta-2(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50336020(CHEMBL1669092 | N,N,N-trimethyl-1-(4-styrylphenoxy...)
Affinity DataKi:  3.90E+4nMAssay Description:Binding affinity to beta2 nAChRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed