BDBM10490 7-({1-chloro-6H,7H,8H,9H,10H-cyclohepta[b]quinolin-11-yl}amino)-1,1,1-trifluoroheptane-2,2-diol::7-[(1-chloro-7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)amino]-1,1,1-trifluoroheptane-2,2-diol::N-Alkylated Tacrine Analogue 6a

SMILES OC(O)(CCCCCNc1c2CCCCCc2nc2cccc(Cl)c12)C(F)(F)F

InChI Key InChIKey=YTLVVJVRXFGCBL-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 = 10490   

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

LigandPNGBDBM10490(7-({1-chloro-6H,7H,8H,9H,10H-cyclohepta[b]quinolin...)
Affinity DataIC50:  36nMpH: 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