BDBM50298568 Benzyl{methyl 6-azido-3,4-di-O-benzyl-3-C,2-O-[(1S)-1-(benzyloxy)ethylene]-6-deoxy-D-glycero-alpha-D-glucoheptopyranosid}uronate::CHEMBL572572

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

InChI Key InChIKey=RVUSMHLGTHKPQD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50298568   

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

Curated by ChEMBL
LigandPNGBDBM50298568(Benzyl{methyl 6-azido-3,4-di-O-benzyl-3-C,2-O-[(1S...)
Affinity DataIC50: 4.20E+3nMAssay 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