BDBM50298563 (R)-1-((3S,3aS,4R,5S,7S,7aR)-3,3a,4-tris(benzyloxy)-7-methoxyhexahydro-2H-furo[2,3-c]pyran-5-yl)prop-2-en-1-ol::CHEMBL574734

SMILES CO[C@H]1O[C@@H]([C@H](O)C=C)[C@@H](OCc2ccccc2)[C@@]2(OCc3ccccc3)[C@H](CO[C@@H]12)OCc1ccccc1

InChI Key InChIKey=IJKSSCBBAGFHNZ-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 = 50298563   

TargetCholinesterase(Human)
Faculdade De Ci£Ncias Da Universidade De Lisboa

Curated by ChEMBL
LigandPNGBDBM50298563((R)-1-((3S,3aS,4R,5S,7S,7aR)-3,3a,4-tris(benzyloxy...)
Affinity DataIC50: 5.00E+4nMAssay Description:Inhibition of BChE in human serum assessed as hydrolysis of butyrylthiocholine by Ellman's methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/29/2010
Entry Details Article
PubMed