BDBM10708 3-[(methyl{7-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]heptyl}amino)methyl]phenyl methylcarbamate::3-{[methyl({7-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl)oxy]heptyl})amino]methyl}phenyl N-methylcarbamate::Xanthostigmine deriv. 27

SMILES CNC(=O)Oc1cccc(CN(C)CCCCCCCOc2ccc3c(O)coc3c2)c1

InChI Key InChIKey=KCNPJIVMVBHLOM-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 = 10708   

TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM10708(3-[(methyl{7-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl...)
Affinity DataIC50: 1.61E+3nMpH: 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

LigandPNGBDBM10708(3-[(methyl{7-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl...)
Affinity DataIC50: 1.14E+4nMAssay 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

LigandPNGBDBM10708(3-[(methyl{7-[(3-oxo-2,3-dihydro-1-benzofuran-6-yl...)
Affinity DataIC50: 1.61E+3nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed