null

SMILES O=C(\C=C\c1ccco1)c1ccco1

InChI Key InChIKey=CJSUJEFIWCHVLJ-AATRIKPKSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50145519   

TargetProstaglandin G/H synthase 2(Mus musculus (Mouse))
Yeungnam University

Curated by ChEMBL
LigandPNGBDBM50145519((E)-1,3-Di-furan-2-yl-propenone | CHEMBL315017)copy SMILEScopy InChI
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibitory activity against murine Prostaglandin G/H synthase 2.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD7005PubMed
TargetProstaglandin G/H synthase 1(Mus musculus)
Yeungnam University

Curated by ChEMBL
LigandPNGBDBM50145519((E)-1,3-Di-furan-2-yl-propenone | CHEMBL315017)copy SMILEScopy InChI
Affinity DataIC50: 8.07E+4nMAssay Description:Inhibitory activity against murine prostaglandin G/H synthase 1.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD7005PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Mus musculus)
Yeungnam University

Curated by ChEMBL
LigandPNGBDBM50145519((E)-1,3-Di-furan-2-yl-propenone | CHEMBL315017)copy SMILEScopy InChI
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibitory activity against murine lipoxygenase-2.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD7005PubMed