BDBM10929 3-{[methyl({3-[(4-oxo-2-phenyl-4H-chromen-7-yl)oxy]propyl})amino]methyl}phenyl N-methylcarbamate hydrochloride::CHEMBL128471::aminoalkoxyheteroaryl deriv. 22

SMILES CNC(=O)Oc1cccc(CN(C)CCCOc2ccc3c(c2)oc(cc3=O)-c2ccccc2)c1

InChI Key InChIKey=RDDTTZUMDKWHJZ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 10929   

TargetAcetylcholinesterase(Human)
University of Bologna

LigandPNGBDBM10929(CHEMBL128471 | 3-{[methyl({3-[(4-oxo-2-phenyl-4H-c...)
Affinity DataIC50: 5.70nMAssay 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
TargetCholinesterase(Human)
University of Bologna

LigandPNGBDBM10929(CHEMBL128471 | 3-{[methyl({3-[(4-oxo-2-phenyl-4H-c...)
Affinity DataIC50: 47nMAssay 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

LigandPNGBDBM10929(CHEMBL128471 | 3-{[methyl({3-[(4-oxo-2-phenyl-4H-c...)
Affinity DataIC50: 5.70nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed