BDBM50257785 5,7-diacetylflavone::CHEMBL493969

SMILES CC(=O)c1cc(C(C)=O)c2c(c1)oc(cc2=O)-c1ccccc1

InChI Key InChIKey=MZWJCYFBKVRINA-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 = 50257785   

TargetProstaglandin G/H synthase 2(Human)
University of Medicine and Pharmacy At Ho Chi Minh City

Curated by ChEMBL
LigandPNGBDBM50257785(5,7-diacetylflavone | CHEMBL493969)
Affinity DataIC50: 2.70E+3nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed