BDBM9363 9-Amino-1 ,2,3,4-tetrahydroacridin-1-ol deriv. 1q::9-{[(2-chlorophenyl)methyl]amino}-1,2,3,4-tetrahydroacridin-1-ol

SMILES OC1CCCc2nc3ccccc3c(NCc3ccccc3Cl)c12

InChI Key InChIKey=XFWKEFHMUGMJLM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 9363   

TargetAcetylcholinesterase(Rat)
Hoechst-Roussel Pharmaceuticals

LigandPNGBDBM9363(9-{[(2-chlorophenyl)methyl]amino}-1,2,3,4-tetrahyd...)
Affinity DataIC50: 1.03E+4nMAssay 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