BDBM9442 CHEMBL1082739::Heterodimeric Tacrine-Based Inhibitor 8h::N-4-Quinolyl-N-9-(1,2,3,4-tetrahydroacridinyl)-1,9-diaminononane Bis-hydrochloride::N-[9-(1,2,3,4-tetrahydroacridin-9-ylamino)nonyl]quinolin-4-amine dihydrochloride

SMILES C(CCCCNc1ccnc2ccccc12)CCCCNc1c2CCCCc2nc2ccccc12

InChI Key InChIKey=NPGXFJUCABRJKY-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 = 9442   

TargetAcetylcholinesterase(Rat)
Hong Kong University of Science and Technology

LigandPNGBDBM9442(CHEMBL1082739 | N-[9-(1,2,3,4-tetrahydroacridin-9-...)
Affinity DataIC50: 38.7nMAssay 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

LigandPNGBDBM9442(CHEMBL1082739 | N-[9-(1,2,3,4-tetrahydroacridin-9-...)
Affinity DataIC50: 156nMAssay 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
LigandPNGBDBM9442(CHEMBL1082739 | N-[9-(1,2,3,4-tetrahydroacridin-9-...)
Affinity DataIC50: 38nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/20/2010
Entry Details Article
PubMed