BDBM50300352 1,8-bis-maleimidodiethyleneglycol::CHEMBL575383
SMILES O=C1C=CC(=O)N1CCOCCOCCN1C(=O)C=CC1=O
InChI Key InChIKey=FERLGYOHRKHQJP-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50300352
Affinity DataIC50: 1.95E+3nMAssay Description:Displacement of [3H]2-OG from human MGL by liquid scintillation countingMore data for this Ligand-Target Pair