BDBM50336359 CHEMBL1668045::O5-acetyl-O7-Chrysin acetic acid [3-(4-phenyl-1,2,5-oxadiazole-2-oxide-3-)methoxyl]benzyl ester

SMILES CC(=O)Oc1cc(OCC(=O)OCc2cccc(OCc3c(no[n+]3[O-])-c3ccccc3)c2)cc2oc(cc(=O)c12)-c1ccccc1

InChI Key InChIKey=LSCHLGLZRJDCHN-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 = 50336359   

TargetAldo-keto reductase family 1 member B1(Human)
Central South University

Curated by ChEMBL
LigandPNGBDBM50336359(O5-acetyl-O7-Chrysin acetic acid [3-(4-phenyl-1,2,...)
Affinity DataIC50: 1.62E+3nMAssay Description:Inhibition of aldose reductase by spectrophotometric analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed