null

SMILES C[N+](C)(C)c1cccc(O)c1O

InChI Key InChIKey=ADEICXSVFWLTKN-UHFFFAOYSA-O

  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 1 hit for monomerid = 50048111   

TargetCholine O-acetyltransferase(RAT)
University of Toledo

Curated by ChEMBL
LigandPNGBDBM50048111((2,3-Dihydroxy-phenyl)-trimethyl-ammonium; iodide ...)copy SMILEScopy InChI
Affinity DataKi:  1.50E+7nMAssay Description:Enzyme inhibition dissociation constant for choline acetyl transferase (ChAcT) was determinedMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RX9B5JPubMed