BDBM50279985 8-Methoxy-1,2,3,4-tetrahydro-acridin-9-ylamine::9-Amino-8-methoxy-1,2,3,4-tetrahydro-acridinium::CHEMBL132365

SMILES COc1cccc2nc3CCCCc3c(N)c12

InChI Key InChIKey=PWJTVPPFLKWOLF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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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...)
Affinity DataIC50:  617nMAssay Description:Inhibitory activity against human erythrocyte acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Universitat De Barcelona

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