BDBM50244058 2-(4-ethoxybenzyl)-1-(cyclopropylmethyl)-1H-benzo[d]imidazole-5-carboxamide::CHEMBL510141
SMILES CCOc1ccc(Cc2nc3cc(ccc3n2CC2CC2)C(N)=O)cc1
InChI Key InChIKey=SWTIHSWTLDQWNY-UHFFFAOYSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50244058
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptorMore data for this Ligand-Target Pair
Affinity DataKi: >5.00E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptorMore data for this Ligand-Target Pair