BDBM50108408 (4-Hydroxy-phenyl)-dimethyl-(2-methyl-allyl)-ammonium; bromide::CHEMBL294292

SMILES CC(=C)C[N+](C)(C)c1ccc(O)cc1

InChI Key InChIKey=QJTLYIDDIYBSBP-UHFFFAOYSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50108408   

TargetAcetylcholinesterase(Human)
Organon Laboratories

Curated by ChEMBL
LigandPNGBDBM50108408((4-Hydroxy-phenyl)-dimethyl-(2-methyl-allyl)-ammon...)
Affinity DataIC50: 1.00E+4nMAssay Description:In vitro inhibitory activity against human recombinant AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed