BDBM199203 7-Chloro-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydroacridin-9-amine (12e)

SMILES Clc1ccc2nc3CCCCc3c(NCc3ccccn3)c2c1

InChI Key InChIKey=GVPOZBAYDFYJMG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 199203   

TargetCholinesterase(Human)
University of Waterloo

LigandPNGBDBM199203(7-Chloro-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydro...)
Affinity DataIC50: 6.80E+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
TargetAcetylcholinesterase(Human)
University of Waterloo

LigandPNGBDBM199203(7-Chloro-N-(pyridin-2-ylmethyl)-1,2,3,4-tetrahydro...)
Affinity DataIC50: 7.00E+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 Depth
Date in BDB:
11/4/2016
Entry Details Article
PubMed