null

SMILES COc1cc2CC(Sc2cc1OC)C(=O)CC(O)C1CC[N+](C)(Cc2ccccc2)CC1

InChI Key InChIKey=RUCMPVRFPBFNLE-UHFFFAOYSA-N

  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 = 50154801   

TargetAcetylcholinesterase(Homo sapiens (Human))
University of Kansas

Curated by ChEMBL
LigandPNGBDBM50154801(1-Benzyl-4-[3-(5,6-dimethoxy-2,3-dihydro-benzo[b]t...)copy SMILEScopy InChI
Affinity DataIC50: 190nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2765G3WPubMed