BDBM50228385 CHEMBL235014::N-(2-(2-(2-(5,6,7,8-tetrahydroacridin-9-ylamino)ethoxy)ethoxy)ethyl)-5,6,7,8-tetrahydroacridin-9-amine

SMILES C(COCCOCCNc1c2CCCCc2nc2ccccc12)Nc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=YIEHIIKZXHJHAT-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 = 50228385   

TargetAcetylcholinesterase(Homo sapiens (Human))
Bologna University

Curated by ChEMBL
LigandPNGBDBM50228385(CHEMBL235014 | N-(2-(2-(2-(5,6,7,8-tetrahydroacrid...)
Affinity DataIC50:  19.7nMAssay Description:Inhibition of human serum recombinant AChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholinesterase(Homo sapiens (Human))
Bologna University

Curated by ChEMBL
LigandPNGBDBM50228385(CHEMBL235014 | N-(2-(2-(2-(5,6,7,8-tetrahydroacrid...)
Affinity DataIC50:  35.1nMAssay Description:Inhibition of human serum recombinant BChE by Ellman's methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed