BDBM50280631 9-Amino-1,2,3,4-tetrahydro-acridine-1,6-diol::CHEMBL172102

SMILES Nc1c2C(O)CCCc2nc2cc(O)ccc12

InChI Key InChIKey=DUEPWPIZDMFCDN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280631   

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280631(9-Amino-1,2,3,4-tetrahydro-acridine-1,6-diol | CHE...)
Affinity DataIC50: 6.44E+4nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article