BDBM10418 (1S,12S,14R)-4-[12-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)dodecyl]-14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-4,6(17),7,9,15-pentaen-4-ium bromide::9-Dehydro-10-N-demethyl-10-N-(12-phthalimidododecyl)-galanthaminium bromide::galanthamine deriv. 4f

SMILES COc1ccc2C=[N+](CCCCCCCCCCCCN3C(=O)c4ccccc4C3=O)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24

InChI Key InChIKey=JRSPACDYDGEOOG-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 = 10418   

TargetAcetylcholinesterase(Pacific electric ray)
Cnrs

LigandPNGBDBM10418((1S,12S,14R)-4-[12-(1,3-dioxo-2,3-dihydro-1H-isoin...)
Affinity DataIC50: 130nMpH: 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
In Depth
Date in BDB:
7/31/2006
Entry Details Article
PubMed