BDBM50280633 (1S,2S)-9-Amino-1,2,3,4-tetrahydro-acridine-1,2-diol::CHEMBL354617

SMILES Nc1c2[C@H](O)[C@@H](O)CCc2nc2ccccc12

InChI Key InChIKey=OHXAQTABIOETBM-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 = 50280633   

TargetAcetylcholinesterase(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50280633((1S,2S)-9-Amino-1,2,3,4-tetrahydro-acridine-1,2-di...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article