BDBM199192 7-Chloro-N-(2-methoxybenzyl)-1,2,3,4-tetrahydroacridin-9-amine (10b)

SMILES COc1ccccc1CNc1c2CCCCc2nc2ccc(Cl)cc12

InChI Key InChIKey=JQCUHQZFFVRUOS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 199192   

TargetAcetylcholinesterase(Homo sapiens (Human))
University of Waterloo

LigandPNGBDBM199192(7-Chloro-N-(2-methoxybenzyl)-1,2,3,4-tetrahydroacr...)
Affinity DataIC50:  5.10E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University of Waterloo

LigandPNGBDBM199192(7-Chloro-N-(2-methoxybenzyl)-1,2,3,4-tetrahydroacr...)
Affinity DataIC50:  4.20E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed