BDBM9431 CHEMBL1084094::Heterodimeric Tacrine-Based Inhibitor 6g::N,N-Dimethyl-N-9-(1,2,3,4-tetrahydroacridinyl)-1,8-diaminooctane Bis-hydrochloride::dimethyl[8-(1,2,3,4-tetrahydroacridin-9-ylamino)octyl]amine dihydrochloride

SMILES CN(C)CCCCCCCCNc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=YBHMQTHNPQNNEB-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 = 9431   

TargetAcetylcholinesterase(Rat)
Hong Kong University of Science and Technology

LigandPNGBDBM9431(dimethyl[8-(1,2,3,4-tetrahydroacridin-9-ylamino)oc...)
Affinity DataIC50: 47nMpH: 7.4 T: 2°CAssay 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

LigandPNGBDBM9431(dimethyl[8-(1,2,3,4-tetrahydroacridin-9-ylamino)oc...)
Affinity DataIC50: 170nMAssay 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
LigandPNGBDBM9431(dimethyl[8-(1,2,3,4-tetrahydroacridin-9-ylamino)oc...)
Affinity DataIC50: 47nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed