BDBM10421 10-N-Demethyl-10-N-(8-trimethylammoniumoctyl) galanthamine bromide::galanthamine deriv. 5d::{8-[(1S,12S,14R)-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-4-yl]octyl}trimethylazanium bromide

SMILES COc1ccc2CN(CCCCCCCC[N+](C)(C)C)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24

InChI Key InChIKey=NGTBGFYKCSGZJK-DPPGTGKWSA-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 = 10421   

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

LigandPNGBDBM10421(10-N-Demethyl-10-N-(8-trimethylammoniumoctyl) gala...)
Affinity DataIC50:  310nMpH: 8.0 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
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