BDBM9355 9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol::9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1i

SMILES CCCNc1c2C(O)CCCc2nc2ccccc12

InChI Key InChIKey=XRKIMANYLDOPAR-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 9355   

TargetAcetylcholinesterase(Rat)
Hoechst-Roussel Pharmaceuticals

LigandPNGBDBM9355(9-(propylamino)-1,2,3,4-tetrahydroacridin-1-ol | 9...)
Affinity DataIC50: 1.33E+4nMpH: 7.4 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/23/2006
Entry Details Article
PubMed