BDBM9438 CHEMBL1084531::Heterodimeric Tacrine-Based Inhibitor 7i::N-4-Pyridyl-N-9-(1,2,3,4-tetrahydroacridinyl)-1,10-diaminodecane Bis-hydrochloride::N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]pyridin-4-amine dihydrochloride

SMILES C(CCCCCNc1c2CCCCc2nc2ccccc12)CCCCNc1ccncc1

InChI Key InChIKey=VJYJWGAJWFCCLU-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 9438   

TargetAcetylcholinesterase(Rat)
Hong Kong University of Science and Technology

LigandPNGBDBM9438(N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]p...)
Affinity DataIC50: 176nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2006
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
Hong Kong University of Science and Technology

LigandPNGBDBM9438(N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]p...)
Affinity DataIC50: 427nMAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. Enzyme activity was determined by measuring the absorbance at...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/25/2006
Entry Details Article
PubMed
TargetAcetylcholinesterase(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM9438(N-[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]p...)
Affinity DataIC50: 176nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed