BDBM10707 (2Z)-6-({7-[(3-hydroxybenzyl)(methyl)amino]heptyl}oxy)-2-(1-naphthylmethylene)-1-benzofuran-3(2H)-one::(2Z)-6-[(7-{[(3-hydroxyphenyl)methyl](methyl)amino}heptyl)oxy]-2-(naphthalen-1-ylmethylidene)-2,3-dihydro-1-benzofuran-3-one::Xanthostigmine deriv. 8b

SMILES CN(CCCCCCCOc1ccc2C(=O)\C(Oc2c1)=C\c1cccc2ccccc12)Cc1cccc(O)c1

InChI Key InChIKey=VNNYYOOOBVNSEE-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 = 10707   

TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM10707((2Z)-6-({7-[(3-hydroxybenzyl)(methyl)amino]heptyl}...)
Affinity DataIC50: 4.96E+4nMpH: 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

LigandPNGBDBM10707((2Z)-6-({7-[(3-hydroxybenzyl)(methyl)amino]heptyl}...)
Affinity DataIC50: 4.65E+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