BDBM199189 6-Chloro-N-(4-methoxybenzyl)-1,2,3,4-tetrahydroacridin-9-amine (9d)

SMILES COc1ccc(CNc2c3CCCCc3nc3cc(Cl)ccc23)cc1

InChI Key InChIKey=JLVGFOSIFYSMHY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 199189   

TargetAcetylcholinesterase(Human)
University of Waterloo

LigandPNGBDBM199189(6-Chloro-N-(4-methoxybenzyl)-1,2,3,4-tetrahydroacr...)
Affinity DataIC50: 700nMpH: 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 Depth
Date in BDB:
11/4/2016
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Waterloo

LigandPNGBDBM199189(6-Chloro-N-(4-methoxybenzyl)-1,2,3,4-tetrahydroacr...)
Affinity DataIC50: 9.10E+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 Depth
Date in BDB:
11/4/2016
Entry Details Article
PubMed