BDBM50281251 1-(2,4-Dimethoxy-phenyl)-1,2,3,4-tetrahydro-acridin-9-ylamine::CHEMBL96375

SMILES COc1ccc(C2CCCc3nc4ccccc4c(N)c23)c(OC)c1

InChI Key InChIKey=RZDBSHNOZSDGTB-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 = 50281251   

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50281251(1-(2,4-Dimethoxy-phenyl)-1,2,3,4-tetrahydro-acridi...)
Affinity DataIC50: 4.82E+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