null
SMILES CCCCc1c(O)n(-c2ccccc2)n(-c2ccccc2)c1=O
InChI Key InChIKey=PKYKNPLSFOKASK-UHFFFAOYSA-N
PDB links: 5 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50022309
Affinity DataIC50: 1.50E+4nMAssay Description:Compound was tested for inhibition of prostaglandin synthetase when administered perorallyMore data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+3nMAssay Description:Compound was evaluated for inhibition of Prostaglandin G/H synthase 1More data for this Ligand-Target Pair