BDBM50281263 CHEMBL328695::N*1*-Ethyl-1,2,3,4-tetrahydro-acridine-1,9-diamine

SMILES CCNC1CCCc2nc3ccccc3c(N)c12

InChI Key InChIKey=ASJZMSBXFBKBDW-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281263   

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281263(N*1*-Ethyl-1,2,3,4-tetrahydro-acridine-1,9-diamine...)
Affinity DataIC50: 4.79E+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