BDBM50378864 CHEMBL1289392

SMILES COc1cc2CC3(C(CN(C)C33C(=O)Nc4ccc(Cl)cc34)c3ccccc3)C(=O)c2cc1OC

InChI Key InChIKey=FXAYTPDQXQFMLM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50378864   

TargetAcetylcholinesterase(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50378864(CHEMBL1289392)
Affinity DataIC50: 1.12E+4nMAssay Description:Inhibition of human acetyl cholinesterase by Ellmann's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/3/2013
Entry Details Article
PubMed