BDBM10716 3-({[3-(3-benzylphenoxy)propyl](methyl)amino}methyl)phenyl N-methylcarbamate::aminoalkoxyaryl deriv. 12g

SMILES CNC(=O)Oc1cccc(CN(C)CCCOc2cccc(Cc3ccccc3)c2)c1

InChI Key InChIKey=XRABKTHZTSLCHJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 10716   

TargetCholinesterase(Human)
University of Bologna

LigandPNGBDBM10716(3-({[3-(3-benzylphenoxy)propyl](methyl)amino}methy...)
Affinity DataIC50: 22.1nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM10716(3-({[3-(3-benzylphenoxy)propyl](methyl)amino}methy...)
Affinity DataIC50: 24.7nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The absorbance changes at 412 nm were recorded for 5 min with ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2006
Entry Details Article
PubMed