BDBM9434 CHEMBL1084368::Heterodimeric Tacrine-Based Inhibitor 6k::N,N-Dimethyl-N-9-(1,2,3,4-tetrahydroacridinyl)-1,12-diaminododecane Bis-hydrochloride::dimethyl[12-(1,2,3,4-tetrahydroacridin-9-ylamino)dodecyl]amine dihydrochloride

SMILES CN(C)CCCCCCCCCCCCNc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=RHFKCHRCTNMGMF-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 = 9434   

TargetAcetylcholinesterase(Rat)
Hong Kong University of Science and Technology

LigandPNGBDBM9434(CHEMBL1084368 | N,N-Dimethyl-N-9-(1,2,3,4-tetrahyd...)
Affinity DataIC50: 264nMpH: 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

LigandPNGBDBM9434(CHEMBL1084368 | N,N-Dimethyl-N-9-(1,2,3,4-tetrahyd...)
Affinity DataIC50: 695nMAssay 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
LigandPNGBDBM9434(CHEMBL1084368 | N,N-Dimethyl-N-9-(1,2,3,4-tetrahyd...)
Affinity DataIC50: 264nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed