BDBM50417802 CHEMBL1651130

SMILES O=C(CCC1CCN(Cc2ccccc2)CC1)c1cc2CCN3c2c(CCC3=O)c1

InChI Key InChIKey=OCBMJTVTNDLOSK-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 = 50417802   

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

Curated by ChEMBL
LigandPNGBDBM50417802(CHEMBL1651130)
Affinity DataIC50: 9.77nMAssay Description:Inhibition of human acetylcholinesteraseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed