BDBM529442 US11202743, Compound 8
SMILES CCCCC\C=C/C=C/CCCCCCCCC(=O)NC(Cc1ccccc1)C(O)=O
InChI Key InChIKey=YEZXVLOHMSGZQZ-NMMTYZSQSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 529442
Affinity DataIC50: 1.10E+4nMAssay Description:The ability of the compounds according to some embodiments of the present invention to inhibit a radiolabeled cannabinoid ligand, CP-55,940, [Side ch...More data for this Ligand-Target Pair