BDBM50228384 CHEMBL440983::N1,N2-bis(2-(5,6,7,8-tetrahydroacridin-9-ylamino)ethyl)oxalamide

SMILES O=C(NCCNc1c2CCCCc2nc2ccccc12)C(=O)NCCNc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=WLFOCPXAEKVJHV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50228384   

TargetCholinesterase(Human)
Bologna University

Curated by ChEMBL
LigandPNGBDBM50228384(N1,N2-bis(2-(5,6,7,8-tetrahydroacridin-9-ylamino)e...)
Affinity DataIC50: 5.44nMAssay Description:Inhibition of human serum recombinant BChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Bologna University

Curated by ChEMBL
LigandPNGBDBM50228384(N1,N2-bis(2-(5,6,7,8-tetrahydroacridin-9-ylamino)e...)
Affinity DataIC50: 6.65nMAssay Description:Inhibition of human serum recombinant AChE by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/11/2009
Entry Details Article
PubMed