null
SMILES CN1C(=O)C=CC1=O
InChI Key InChIKey=SEEYREPSKCQBBF-UHFFFAOYSA-N
PDB links: 3 PDB IDs contain this monomer as substructures. 5 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 7803
Affinity DataIC50: 2.45E+4nMAssay Description:Displacement of [3H]2-OG from human MGL by liquid scintillation countingMore data for this Ligand-Target Pair