BDBM50417794 CHEMBL1651244

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1cc2CCCN3C(=O)CCc(c1)c23

InChI Key InChIKey=XACMNRBVWCIPLK-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 = 50417794   

TargetAcetylcholinesterase(Human)
Universidade Federal Do Rio De Janeiro (Ufrj)

Curated by ChEMBL
LigandPNGBDBM50417794(CHEMBL1651244)
Affinity DataIC50: 15.8nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed