BDBM10912 3-{[methyl({4-[(9-oxo-9H-xanthen-3-yl)oxy]butyl})amino]methyl}phenyl N-heptylcarbamate hydrochloride::Compound 5.HCl::aminoalkoxyheteroaryl deriv. 5

SMILES CCCCCCCNC(=O)Oc1cccc(CN(C)CCCCOc2ccc3c(c2)oc2ccccc2c3=O)c1

InChI Key InChIKey=QRKHDRGNICJNHM-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 = 10912   

TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM10912(3-{[methyl({4-[(9-oxo-9H-xanthen-3-yl)oxy]butyl})a...)
Affinity DataIC50: 100nMpH: 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:
9/5/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM10912(3-{[methyl({4-[(9-oxo-9H-xanthen-3-yl)oxy]butyl})a...)
Affinity DataIC50: 100nMAssay Description:Inhibition of acetylcholinesterase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article