BDBM50177174 9-amino-5,6,7,8-tetrahydroacridin-4yl)methano::CHEMBL224906

SMILES Nc1c2CCCCc2nc2c(CO)cccc12

InChI Key InChIKey=LUWHOGXZYIVPJP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50177174   

TargetAcetylcholine receptor subunit epsilon(Homo sapiens (Human))
University Of WüRzburg

Curated by ChEMBL
LigandPNGBDBM50177174(9-amino-5,6,7,8-tetrahydroacridin-4yl)methano | CH...)
Affinity DataIC50:  125nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed