BDBM50275172 CHEMBL456234::furan S

SMILES CCc1ccc(o1)-c1ccc(O)c(OC)c1

InChI Key InChIKey=NDXVNFXIIDXXNL-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50275172   

TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
National Institute Of Advanced Industrial Science And Technology (Aist)

Curated by ChEMBL
LigandPNGBDBM50275172(CHEMBL456234 | furan S)
Affinity DataIC50:  1.30E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPolyunsaturated fatty acid 5-lipoxygenase(Homo sapiens (Human))
National Institute Of Advanced Industrial Science And Technology (Aist)

Curated by ChEMBL
LigandPNGBDBM50275172(CHEMBL456234 | furan S)
Affinity DataIC50:  530nMAssay Description:Inhibition of 5LOXMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
National Institute Of Advanced Industrial Science And Technology (Aist)

Curated by ChEMBL
LigandPNGBDBM50275172(CHEMBL456234 | furan S)
Affinity DataIC50:  9.40E+3nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed