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SMILES C[N+](C)(C)Cc1cccc(O)c1O

InChI Key InChIKey=WVUCCYPTKSKWSY-UHFFFAOYSA-O

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50038415   

TargetAcetylcholine receptor subunit alpha/beta/delta/gamma(Torpedo californica)
University of Toledo

Curated by ChEMBL
LigandPNGBDBM50038415((2,3-Dihydroxy-benzyl)-trimethyl-ammonium; bromide...)copy SMILEScopy InChI
Affinity DataKi:  2.80E+4nMAssay Description:Binding affinity against nicotinic acetylcholine receptor (nAChR)Checked by AuthorMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q24F1PS9PubMed