BDBM50338658 5-hydroxy-2-methyl-6,7-bis[(3-methylbut-2-en-1-yl)oxy]-4H-chromen-4-one::CHEMBL1684151

SMILES [#6]\[#6](-[#6])=[#6]/[#6]-[#8]-c1cc2oc(-[#6])cc(=O)c2c(-[#8])c1-[#8]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=PTZMVLADRYLECX-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50338658   

TargetProstaglandin G/H synthase 1(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50338658(5-hydroxy-2-methyl-6,7-bis[(3-methylbut-2-en-1-yl)...)
Affinity DataIC50: 1.72E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 2(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50338658(5-hydroxy-2-methyl-6,7-bis[(3-methylbut-2-en-1-yl)...)
Affinity DataIC50: 1.04E+4nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2011
Entry Details Article
PubMed