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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50211958
Affinity DataIC50: >3.49E+4nMAssay Description:Inhibition of COX2 by radioimmunoassay methodMore data for this Ligand-Target Pair
Affinity DataIC50: >3.49E+4nMAssay Description:Inhibition of COX1 by radioimmunoassay methodMore data for this Ligand-Target Pair