BDBM10488 1-chloro-N-(thien-2-ylmethyl)-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-amine::1-chloro-N-(thiophen-2-ylmethyl)-6H,7H,8H,9H,10H-cyclohepta[b]quinolin-11-amine::N-Alkylated Tacrine Analogue 3

SMILES Clc1cccc2nc3CCCCCc3c(NCc3cccs3)c12

InChI Key InChIKey=AEVKUCQAIHQSCM-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 10488   

TargetAcetylcholinesterase(Tetronarce californica (Pacific electric ray) (Tor...)
Syngenta

LigandPNGBDBM10488(1-chloro-N-(thien-2-ylmethyl)-7,8,9,10-tetrahydro-...)
Affinity DataIC50:  740nMpH: 7.8 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 DepthDetails ArticlePubMed