BDBM10717 3-({methyl[3-(naphthalen-2-yloxy)propyl]amino}methyl)phenyl N-methylcarbamate::aminoalkoxyaryl deriv. 12h

SMILES CNC(=O)Oc1cccc(CN(C)CCCOc2ccc3ccccc3c2)c1

InChI Key InChIKey=HWJZJOWEFUMSJX-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 10717   

TargetAcetylcholinesterase(Homo sapiens (Human))
University of Bologna

LigandPNGBDBM10717(3-({methyl[3-(naphthalen-2-yloxy)propyl]amino}meth...)
Affinity DataIC50:  82.6nMpH: 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 DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University of Bologna

LigandPNGBDBM10717(3-({methyl[3-(naphthalen-2-yloxy)propyl]amino}meth...)
Affinity DataIC50:  82.6nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
University of Bologna

LigandPNGBDBM10717(3-({methyl[3-(naphthalen-2-yloxy)propyl]amino}meth...)
Affinity DataIC50:  205nMAssay 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 DepthDetails ArticlePubMed