BDBM9358 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1l::9-[(3-phenoxypropyl)amino]-1,2,3,4-tetrahydroacridin-1-ol

SMILES OC1CCCc2nc3ccccc3c(NCCCOc3ccccc3)c12

InChI Key InChIKey=OMPBZSLBVKDSJL-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 = 9358   

TargetAcetylcholinesterase(Rat)
Hoechst-Roussel Pharmaceuticals

LigandPNGBDBM9358(9-[(3-phenoxypropyl)amino]-1,2,3,4-tetrahydroacrid...)
Affinity DataIC50: 3.98E+3nMpH: 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