BDBM50154804 1-Cyclopropylmethyl-4-[3-(5,6-dimethoxy-2,3-dihydro-benzo[b]thiophen-2-yl)-3-oxo-propyl]-pyridinium::CHEMBL189517

SMILES COc1cc2CC(Sc2cc1OC)C(=O)CCc1cc[n+](CC2CC2)cc1

InChI Key InChIKey=APLNAOFQRVXISP-UHFFFAOYSA-N

Data  1 IC50

  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 = 50154804   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Kansas

Curated by ChEMBL
LigandPNGBDBM50154804(1-Cyclopropylmethyl-4-[3-(5,6-dimethoxy-2,3-dihydr...)
Affinity DataIC50:  110nMAssay Description:Inhibitory activity against Acetylcholinesterase enzyme using human AChE assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed