BDBM50145519 (E)-1,3-Di-furan-2-yl-propenone::CHEMBL315017

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

InChI Key InChIKey=CJSUJEFIWCHVLJ-UHFFFAOYSA-N

Data  3 IC50

  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(Mouse)
Yeungnam University

Curated by ChEMBL
LigandPNGBDBM50145519((E)-1,3-Di-furan-2-yl-propenone | CHEMBL315017)
Affinity DataIC50: 2.90E+4nMAssay Description:Inhibitory activity against murine Prostaglandin G/H synthase 2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Mouse)
Yeungnam University

Curated by ChEMBL
LigandPNGBDBM50145519((E)-1,3-Di-furan-2-yl-propenone | CHEMBL315017)
Affinity DataIC50: 1.28E+4nMAssay Description:Inhibitory activity against murine lipoxygenase-2.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed
TargetProstaglandin G/H synthase 1(Mouse)
Yeungnam University

Curated by ChEMBL
LigandPNGBDBM50145519((E)-1,3-Di-furan-2-yl-propenone | CHEMBL315017)
Affinity DataIC50: 8.07E+4nMAssay Description:Inhibitory activity against Prostaglandin G/H synthase 1 in miceMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/10/2012
Entry Details Article
PubMed