BDBM50336360 3-((3-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-yloxy)acetoxy)methyl)phenoxy)methyl)-4-phenyl-1,2,5-oxadiazole 2-oxide::CHEMBL1668044

SMILES [O-]c1cc(oc2cc(OCC(=O)OCc3cccc(OCc4c(no[n+]4[O-])-c4ccccc4)c3)cc(=[OH+])c12)-c1ccccc1

InChI Key InChIKey=INATZDHEXGVLLE-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 = 50336360   

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

Curated by ChEMBL
LigandPNGBDBM50336360(3-((3-((2-(5-hydroxy-4-oxo-2-phenyl-4H-chromen-7-y...)
Affinity DataIC50: 220nMAssay 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