BDBM50318841 CHEMBL1084774::N1-phenyl-N12-(1,2,3,4-tetrahydroacridin-9-yl)dodecane-1,12-diamine

SMILES C(CCCCCCNc1c2CCCCc2nc2ccccc12)CCCCCNc1ccccc1

InChI Key InChIKey=RSFASIHHCGSKEP-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 = 50318841   

TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50318841(N1-phenyl-N12-(1,2,3,4-tetrahydroacridin-9-yl)dode...)
Affinity DataIC50: 261nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed