BDBM10474 N-(7-phenylheptyl)-1,2,3,4-tetrahydroacridin-9-amine::benzyl-THA analog 2d

SMILES C(CCCNc1c2CCCCc2nc2ccccc12)CCCc1ccccc1

InChI Key InChIKey=XBDYBBXKXLDDDL-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 = 10474   

TargetAcetylcholinesterase(Rat)
Mayo Foundation

LigandPNGBDBM10474(N-(7-phenylheptyl)-1,2,3,4-tetrahydroacridin-9-ami...)
Affinity DataIC50: 390nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2006
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
Mayo Foundation

LigandPNGBDBM10474(N-(7-phenylheptyl)-1,2,3,4-tetrahydroacridin-9-ami...)
Affinity DataIC50: 1.00E+3nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/31/2006
Entry Details Article
PubMed