BDBM50378860 CHEMBL1289160

SMILES COc1cc2CC3(C(CN(C)C33C(=O)Nc4ccccc34)c3ccccc3)C(=O)c2cc1OC

InChI Key InChIKey=JCRKWESNMGTARN-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 = 50378860   

TargetAcetylcholinesterase(Human)
Universiti Sains Malaysia

Curated by ChEMBL
LigandPNGBDBM50378860(CHEMBL1289160)
Affinity DataIC50: 3.12E+3nMAssay 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