BDBM50249610 (3,4-Dimethoxyphenyl)-(4-{[(2-methoxybenzyl)methylamino]methyl}phenyl)-methanone::CHEMBL513236

SMILES COc1ccccc1CN(C)Cc1ccc(cc1)C(=O)c1ccc(OC)c(OC)c1

InChI Key InChIKey=RDCJYQBTRRZJDX-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 = 50249610   

TargetAcetylcholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50249610((3,4-Dimethoxyphenyl)-(4-{[(2-methoxybenzyl)methyl...)
Affinity DataIC50: 3.71E+3nMAssay Description:Inhibition of human recombinant AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetCholinesterase(Human)
University of Bologna

Curated by ChEMBL
LigandPNGBDBM50249610((3,4-Dimethoxyphenyl)-(4-{[(2-methoxybenzyl)methyl...)
Affinity DataIC50: 1.62E+4nMAssay Description:Inhibition of human serum BChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed