BDBM8989 6-nitro-1,2,3,4-tetrahydroacridin-9-amine::Tacrine Analogue 6

SMILES Nc1c2CCCCc2nc2cc(ccc12)[N+]([O-])=O

InChI Key InChIKey=MLEHSJMTNRGDES-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 = 8989   

TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

LigandPNGBDBM8989(6-nitro-1,2,3,4-tetrahydroacridin-9-amine | Tacrin...)
Affinity DataIC50:  28nMpH: 8.0 T: 2°CAssay Description:The cholinesterase assays were performed using colorimetric method reported by Ellman. The appearance of product was monitored at 412 nm for 5 min us...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

LigandPNGBDBM8989(6-nitro-1,2,3,4-tetrahydroacridin-9-amine | Tacrin...)
Affinity DataIC50:  28nMAssay Description:Inhibitory activity against human erythrocyte acetylcholinesteraseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAcetylcholinesterase(Homo sapiens (Human))
University Of Bologna

LigandPNGBDBM8989(6-nitro-1,2,3,4-tetrahydroacridin-9-amine | Tacrin...)
Affinity DataIC50:  28nMAssay Description:Inhibition of AChEMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed