BDBM10713 3-{[methyl({9-[(9-oxo-9H-xanthen-3-yl)oxy]nonyl})amino]methyl}phenyl N-methylcarbamate::aminoalkoxyaryl deriv. 12d

SMILES CNC(=O)Oc1cccc(CN(C)CCCCCCCCCOc2ccc3c(c2)oc2ccccc2c3=O)c1

InChI Key InChIKey=XRFFIVNZOJUHBC-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 10713   

TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM10713(3-{[methyl({9-[(9-oxo-9H-xanthen-3-yl)oxy]nonyl})a...)
Affinity DataIC50: 11.7nMpH: 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
TargetCholinesterase(Human)
University of Bologna

LigandPNGBDBM10713(3-{[methyl({9-[(9-oxo-9H-xanthen-3-yl)oxy]nonyl})a...)
Affinity DataIC50: 48.3nMAssay 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

LigandPNGBDBM10713(3-{[methyl({9-[(9-oxo-9H-xanthen-3-yl)oxy]nonyl})a...)
Affinity DataIC50: 11.7nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM10713(3-{[methyl({9-[(9-oxo-9H-xanthen-3-yl)oxy]nonyl})a...)
Affinity DataIC50: 12nMAssay Description:Inhibition of acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article