null

SMILES COc1cccc2nc3CCCCc3c(N)c12

InChI Key InChIKey=PWJTVPPFLKWOLF-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 = 50279985   

TargetAcetylcholinesterase(Homo sapiens (Human))
Universitat de Barcelona

Curated by ChEMBL
LigandPNGBDBM50279985(8-Methoxy-1,2,3,4-tetrahydro-acridin-9-ylamine | 9...)copy SMILEScopy InChI
Affinity DataIC50: 617nMAssay Description:Inhibitory activity against human erythrocyte acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26974WJPubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universitat de Barcelona

Curated by ChEMBL
LigandPNGBDBM50279985(8-Methoxy-1,2,3,4-tetrahydro-acridin-9-ylamine | 9...)copy SMILEScopy InChI
Affinity DataIC50: 615nMAssay Description:In vitro inhibition of acetylcholinesterase isolated from human erythrocytes.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2G73DN0