BDBM50244138 CHEMBL461921::N-(2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-1H-benzo[d]imidazol-5-yl)-N-methylacetamide
SMILES CCOc1ccc(Cc2nc3cc(ccc3n2CC2CC2)N(C)C(C)=O)cc1
InChI Key InChIKey=KELZVQBRJRABQQ-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50244138
Affinity DataKi: 1.35E+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