BDBM50281249 1,2,3,4-Tetrahydro-acridine-1,9-diamine::CHEMBL329465

SMILES NC1CCCc2nc3ccccc3c(N)c12

InChI Key InChIKey=BLRDSHCRFJBEAI-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 = 50281249   

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281249(1,2,3,4-Tetrahydro-acridine-1,9-diamine | CHEMBL32...)
Affinity DataIC50: 8.59E+3nMAssay 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