BDBM199197 6-Chloro-N-(3,4-dimethoxyphenethyl)-1,2,3,4-tetrahydroacridin-9-amine (11b)

SMILES COc1ccc(CCNc2c3CCCCc3nc3cc(Cl)ccc23)cc1OC

InChI Key InChIKey=RUXUXXGSLJSRTL-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 199197   

TargetAcetylcholinesterase(Human)
University of Waterloo

LigandPNGBDBM199197(6-Chloro-N-(3,4-dimethoxyphenethyl)-1,2,3,4-tetrah...)
Affinity DataIC50: 600nMpH: 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

LigandPNGBDBM199197(6-Chloro-N-(3,4-dimethoxyphenethyl)-1,2,3,4-tetrah...)
Affinity DataIC50: 1.90E+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

LigandPNGBDBM199197(6-Chloro-N-(3,4-dimethoxyphenethyl)-1,2,3,4-tetrah...)
Affinity DataIC50: 600nMAssay Description:Inhibition of human AChE using acetylthiocholine iodide as substrate pretreated for 5 mins followed by substrate addition by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2019
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Waterloo

LigandPNGBDBM199197(6-Chloro-N-(3,4-dimethoxyphenethyl)-1,2,3,4-tetrah...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of human BuChE using S-butyrylthiocholine iodide as substrate pretreated for 5 mins followed by substrate addition by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2019
Entry Details Article
PubMed
TargetCytochrome P450 1A2(Human)
University of Waterloo

Curated by ChEMBL
LigandPNGBDBM199197(6-Chloro-N-(3,4-dimethoxyphenethyl)-1,2,3,4-tetrah...)
Affinity DataIC50: 2.23E+4nMAssay Description:Inhibition of recombinant human CYP1A2 expressed in insect cells using EOMCC as substrate pretreated for 10 mins followed by substrate addition measu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/2/2019
Entry Details Article
PubMed