BDBM50281254 CHEMBL95161::N*1*-Butyl-1,2,3,4-tetrahydro-acridine-1,9-diamine

SMILES CCCCNC1CCCc2nc3ccccc3c(N)c12

InChI Key InChIKey=PVMMEBDBLHIZNL-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 = 50281254   

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281254(N*1*-Butyl-1,2,3,4-tetrahydro-acridine-1,9-diamine...)
Affinity DataIC50: 4.88E+4nMAssay Description:Inhibition of acetylcholinesterase from rat striatal tissueMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article