BDBM9359 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1m::9-[(4,4-diphenylbutyl)amino]-1,2,3,4-tetrahydroacridin-1-ol

SMILES OC1CCCc2nc3ccccc3c(NCCCC(c3ccccc3)c3ccccc3)c12

InChI Key InChIKey=BLNORRZQXAGKJT-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 = 9359   

TargetAcetylcholinesterase(Rattus norvegicus (rat))
Hoechst-Roussel Pharmaceuticals

LigandPNGBDBM9359(9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1m ...)
Affinity DataIC50:  4.93E+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 DepthDetails ArticlePubMed