BDBM50244137 CHEMBL518814::N-(2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-1H-benzo[d]imidazol-5-yl)acetamide
SMILES CCOc1ccc(Cc2nc3cc(NC(C)=O)ccc3n2CC2CC2)cc1
InChI Key InChIKey=JBATWCPALJLYTL-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50244137
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptorMore data for this Ligand-Target Pair