BDBM50298570 2-(Acetylamino)-6-chloro-7-(benzyl{6-azido-3,4-di-Obenzyl-3-C,2-O-[(1S)-1-(benzyloxy)ethylene]-6-deoxy-L-glycero-D-gluco-heptopyranosyl}urinate)purine::CHEMBL583294

SMILES CC(=O)Nc1nc(Cl)c2n(cnc2n1)[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=OZRPCWAIKHUNKH-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 = 50298570   

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

Curated by ChEMBL
LigandPNGBDBM50298570(2-(Acetylamino)-6-chloro-7-(benzyl{6-azido-3,4-di-...)
Affinity DataIC50: 140nMAssay 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