null
SMILES COc1cc(CC=C)ccc1O
InChI Key InChIKey=RRAFCDWBNXTKKO-UHFFFAOYSA-N
PDB links: 4 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50164168
Affinity DataIC50: 1.29E+5nMAssay Description:Inhibition of COX2More data for this Ligand-Target Pair
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of COX1More data for this Ligand-Target Pair