BDBM50304923 CHEMBL571323::N-(3-(N-(cyclopropylmethyl)sulfamoyl)-4,5-dimethylphenyl)-2,2-dimethylbutanamide
SMILES CCC(C)(C)C(=O)Nc1cc(C)c(C)c(c1)S(=O)(=O)NCC1CC1
InChI Key InChIKey=MHRHURBQZMUUAD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50304923
Affinity DataKi: 66nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: 3.80E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptorMore data for this Ligand-Target Pair