BDBM10475 N-(8-phenyloctyl)-1,2,3,4-tetrahydroacridin-9-amine::benzyl-THA analog 2e

SMILES C(CCCCc1ccccc1)CCCNc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=GZLZSRBYDJULSD-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 = 10475   

TargetAcetylcholinesterase(Rat)
Mayo Foundation

LigandPNGBDBM10475(N-(8-phenyloctyl)-1,2,3,4-tetrahydroacridin-9-amin...)
Affinity DataIC50: 210nMpH: 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

LigandPNGBDBM10475(N-(8-phenyloctyl)-1,2,3,4-tetrahydroacridin-9-amin...)
Affinity DataIC50: 2.40E+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