BDBM8990 6-methoxy-1,2,3,4-tetrahydroacridin-9-amine::Tacrine Analogue 7

SMILES COc1ccc2c(N)c3CCCCc3nc2c1

InChI Key InChIKey=GCTSJRRFEWSVAJ-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 8990   

TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM8990(6-methoxy-1,2,3,4-tetrahydroacridin-9-amine | Tacr...)
Affinity DataIC50: 350nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The appearance of product was monitored at 412 nm for 5 min us...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/2/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM8990(6-methoxy-1,2,3,4-tetrahydroacridin-9-amine | Tacr...)
Affinity DataIC50: 350nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM8990(6-methoxy-1,2,3,4-tetrahydroacridin-9-amine | Tacr...)
Affinity DataIC50: 347nMAssay Description:Inhibitory activity against human erythrocyte acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/23/2013
Entry Details Article
PubMed