BDBM50145509 (E)-1,3-Di-thiophen-2-yl-propenone::CHEMBL88104

SMILES O=C(\C=C\c1cccs1)c1cccs1

InChI Key InChIKey=WCAGHDMFZMUUPQ-AATRIKPKSA-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 = 50145509   

TargetProstaglandin G/H synthase 2(Mouse)
Yeungnam University

Curated by ChEMBL
LigandPNGBDBM50145509((E)-1,3-Di-thiophen-2-yl-propenone | CHEMBL88104)
Affinity DataIC50:  3.40E+3nMAssay Description:Inhibitory activity against murine Prostaglandin G/H synthase 2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Mouse)
Yeungnam University

Curated by ChEMBL
LigandPNGBDBM50145509((E)-1,3-Di-thiophen-2-yl-propenone | CHEMBL88104)
Affinity DataIC50:  4.80E+3nMAssay Description:Inhibitory activity against murine lipoxygenase-2.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Mouse)
Yeungnam University

Curated by ChEMBL
LigandPNGBDBM50145509((E)-1,3-Di-thiophen-2-yl-propenone | CHEMBL88104)
Affinity DataIC50:  9.01E+3nMAssay Description:Inhibitory activity against murine prostaglandin G/H synthase 1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed