BDBM50300314 1-(3-Methylphenyl)maleimide::CHEMBL567421
SMILES Cc1cccc(c1)N1C(=O)C=CC1=O
InChI Key InChIKey=PRZFFHNZHXGTRC-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50300314
Affinity DataIC50: 2.75E+3nMAssay Description:Displacement of [3H]2-OG from human MGL by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 5.00E+5nMAssay Description:Displacement of [3H]ethanolamine from human recombinant FAAH by liquid scintillation countingMore data for this Ligand-Target Pair
