BDBM8997 N-Benzyl-6-chloro-1,2,3,4-tetrahydroacridin-9-amine (9a)::N-benzyl-6-chloro-1,2,3,4-tetrahydroacridin-9-amine::Tacrine Analogue 14

SMILES Clc1ccc2c(NCc3ccccc3)c3CCCCc3nc2c1

InChI Key InChIKey=YJGBKRNWMAQSOS-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 = 8997   

TargetAcetylcholinesterase(Homo sapiens (Human))
University of Bologna

LigandPNGBDBM8997(N-Benzyl-6-chloro-1,2,3,4-tetrahydroacridin-9-amin...)
Affinity DataIC50:  170nMpH: 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 DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Bologna

LigandPNGBDBM8997(N-Benzyl-6-chloro-1,2,3,4-tetrahydroacridin-9-amin...)
Affinity DataIC50:  1.70E+3nMpH: 8.0 T: 2°CAssay Description:Test compounds were prepared in DMSO (maximum concentration used 1% v/v), and 10 μL of each (0.001-25 μm final concentration range) was inc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University of Waterloo

LigandPNGBDBM8997(N-Benzyl-6-chloro-1,2,3,4-tetrahydroacridin-9-amin...)
Affinity DataIC50:  4.00E+3nMpH: 8.0 T: 2°CAssay Description:Test compounds were prepared in DMSO (maximum concentration used 1% v/v), and 10 μL of each (0.001-25 μm final concentration range) was inc...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed