BDBM10926 3-{[methyl({3-[(4-oxo-4H-chromen-7-yl)oxy]propyl})amino]methyl}phenyl N-methylcarbamate hydrochloride::CHEMBL128618::aminoalkoxyheteroaryl deriv. 19

SMILES CNC(=O)Oc1cccc(CN(C)CCCOc2ccc3c(c2)occc3=O)c1

InChI Key InChIKey=QCNLPNZWOJVEMC-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 = 10926   

TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM10926(3-{[methyl({3-[(4-oxo-4H-chromen-7-yl)oxy]propyl})...)
Affinity DataIC50:  8.90nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM10926(3-{[methyl({3-[(4-oxo-4H-chromen-7-yl)oxy]propyl})...)
Affinity DataIC50:  8.90nMAssay 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