BDBM199182 N-benzyl-1,2,3,4-tetrahydroacridin-9-amine (8a)

SMILES c1ccc(cc1)CNc2c3ccccc3nc4c2CCCC4

InChI Key InChIKey=JYJAEHAURXXPSD-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 199182   

TargetCholinesterase(Human)
University of Waterloo

LigandPNGBDBM199182(N-benzyl-1,2,3,4-tetrahydroacridin-9-amine (8a))
Affinity DataIC50: 400nMpH: 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

LigandPNGBDBM199182(N-benzyl-1,2,3,4-tetrahydroacridin-9-amine (8a))
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