BDBM10433 (10-{[(1S,12S,14R)-14-hydroxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-9-yl]oxy}decyl)trimethylazanium bromide::6-O-Demethyl-6-O-(10-trimethylammoniumdecyl) galanthamine bromide::galanthamine deriv. 9e

SMILES CN1CC[C@@]23C=C[C@H](O)C[C@@H]2Oc2c3c(C1)ccc2OCCCCCCCCCC[N+](C)(C)C

InChI Key InChIKey=CXCPABHZGCUHEL-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 = 10433   

TargetAcetylcholinesterase(Pacific electric ray)
Cnrs

LigandPNGBDBM10433((10-{[(1S,12S,14R)-14-hydroxy-4-methyl-11-oxa-4-az...)
Affinity DataIC50: 4.10E+3nMAssay 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