BDBM9433 CHEMBL1084367::Heterodimeric Tacrine-Based Inhibitor 6i::N,N-Dimethyl-N-9-(1,2,3,4-tetrahydroacridinyl)-1,10-diaminodecane Bis-hydrochloride::dimethyl[10-(1,2,3,4-tetrahydroacridin-9-ylamino)decyl]amine dihydrochloride

SMILES CN(C)CCCCCCCCCCNc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=MKWXVXAJEIRGML-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 9433   

TargetAcetylcholinesterase(Rat)
Hong Kong University of Science and Technology

LigandPNGBDBM9433(N,N-Dimethyl-N-9-(1,2,3,4-tetrahydroacridinyl)-1,1...)
Affinity DataIC50: 45nMpH: 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

LigandPNGBDBM9433(N,N-Dimethyl-N-9-(1,2,3,4-tetrahydroacridinyl)-1,1...)
Affinity DataIC50: 581nMAssay 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
LigandPNGBDBM9433(N,N-Dimethyl-N-9-(1,2,3,4-tetrahydroacridinyl)-1,1...)
Affinity DataIC50: 45nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed