BDBM10424 2-(4-{[(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}butyl)-2,3-dihydro-1H-isoindole-1,3-dione::6-O-Demethyl-6-O-(4-phthalimidobutyl)-galanthamine::galanthamine deriv. 7b

SMILES CN1CC[C@@]23C=C[C@H](O)C[C@@H]2Oc2c3c(C1)ccc2OCCCCN1C(=O)c2ccccc2C1=O

InChI Key InChIKey=RPKAOXHGWGZHMZ-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 = 10424   

TargetAcetylcholinesterase(Pacific electric ray)
Cnrs

LigandPNGBDBM10424(2-(4-{[(1S,12S,14R)-14-hydroxy-4-methyl-11-oxa-4-a...)
Affinity DataIC50: 1.61E+4nMpH: 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