BDBM50262777 (1-(3-methoxyphenyl)-2-p-tolyl-1H-imidazol-4-yl)(4-(naphthalen-1-yl)piperazin-1-yl)methanone::CHEMBL477784
SMILES COc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1)C(=O)N1CCN(CC1)c1cccc2ccccc12
InChI Key InChIKey=HIFBAPZXNDTHBJ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50262777
Affinity DataEC50: 5.37E+3nMAssay Description:Agonist activity against human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 630nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair