BDBM50211958 5,6-dihydro-7-hydroxy-3-methoxy-1,4-dione-2-methyldibenz[b,f]-oxepin::CHEMBL389849

SMILES COC1=C(C)C(=O)C2=C(CCc3c(O)cccc3O2)C1=O

InChI Key InChIKey=JVENVIUECZOPJL-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 = 50211958   

TargetProstaglandin G/H synthase 2(Homo sapiens (Human))
Chiang Mai University

Curated by ChEMBL
LigandPNGBDBM50211958(5,6-dihydro-7-hydroxy-3-methoxy-1,4-dione-2-methyl...)
Affinity DataIC50: >3.49E+4nMAssay Description:Inhibition of COX2 by radioimmunoassay methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProstaglandin G/H synthase 1(Homo sapiens (Human))
Chiang Mai University

Curated by ChEMBL
LigandPNGBDBM50211958(5,6-dihydro-7-hydroxy-3-methoxy-1,4-dione-2-methyl...)
Affinity DataIC50: >3.49E+4nMAssay Description:Inhibition of COX1 by radioimmunoassay methodMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed