BDBM50280632 (1S,3S)-9-Amino-1,2,3,4-tetrahydro-acridine-1,3-diol::CHEMBL354304

SMILES Nc1c2[C@@H](O)C[C@@H](O)Cc2nc2ccccc12

InChI Key InChIKey=OUZJMSBCLSBRRD-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280632   

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280632((1S,3S)-9-Amino-1,2,3,4-tetrahydro-acridine-1,3-di...)
Affinity DataIC50: 5.40E+3nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article