null

SMILES COc1cc2cc(sc2cc1OC)C(=O)CCc1cc[n+](CC2CC2)cc1

InChI Key InChIKey=NKMJIMRHVLBYRZ-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 2 hits for monomerid = 50117596   

TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117596(1-Cyclopropylmethyl-4-[3-(5,6-dimethoxy-benzo[b]th...)copy SMILEScopy InChI
Affinity DataEC50: >3.00E+3nMAssay Description:In vitro reversal of vecuronium-induced block in isolated guinea pig hemi-diaphragm.More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Organon Laboratories Ltd.

Curated by ChEMBL
LigandPNGBDBM50117596(1-Cyclopropylmethyl-4-[3-(5,6-dimethoxy-benzo[b]th...)copy SMILEScopy InChI
Affinity DataIC50: 110nMAssay Description:Concentration required for the inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q28916C0PubMed