BDBM10410 10-N-Demethyl-10-N-(6-phthalimidohexyl)-galanthamine::2-{6-[(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]hexyl}-2,3-dihydro-1H-isoindole-1,3-dione::galanthamine deriv. 3c

SMILES COc1ccc2CN(CCCCCCN3C(=O)c4ccccc4C3=O)CC[C@@]34C=C[C@H](O)C[C@@H]3Oc1c24

InChI Key InChIKey=AKVHKFKHFFNSDB-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 = 10410   

TargetAcetylcholinesterase(Pacific electric ray)
Cnrs

LigandPNGBDBM10410(2-{6-[(1S,12S,14R)-14-hydroxy-9-methoxy-11-oxa-4-a...)
Affinity DataIC50: 990nMpH: 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