BDBM10448 2-methyl-N-{11-[(2-methylquinolin-4-yl)amino]undecyl}quinolin-4-amine dihydrochloride::Bivalent 4-Aminoquinaldine 6j::N,N-di-4-Quinaldinyl-1,11-diaminoundecane bis-hydrochloride

SMILES Cc1cc(NCCCCCCCCCCCNc2cc(C)nc3ccccc23)c2ccccc2n1

InChI Key InChIKey=HMADAHSQVSMDDP-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 10448   

TargetAcetylcholinesterase(Rat)
Hong Kong University of Science and Technology

LigandPNGBDBM10448(2-methyl-N-{11-[(2-methylquinolin-4-yl)amino]undec...)
Affinity DataIC50: 312nMpH: 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:
7/31/2006
Entry Details Article
PubMed
TargetCarboxylic ester hydrolase(Rat)
Hong Kong University of Science and Technology

LigandPNGBDBM10448(2-methyl-N-{11-[(2-methylquinolin-4-yl)amino]undec...)
Affinity DataIC50: 4.38E+3nMAssay 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:
7/31/2006
Entry Details Article
PubMed