BDBM50281245 CHEMBL96588::N*1*-Benzyl-1,2,3,4-tetrahydro-acridine-1,9-diamine

SMILES Nc1c2C(CCCc2nc2ccccc12)NCc1ccccc1

InChI Key InChIKey=XDBVTWLIACMBHW-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 = 50281245   

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281245(N*1*-Benzyl-1,2,3,4-tetrahydro-acridine-1,9-diamin...)
Affinity DataIC50: 2.01E+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