BDBM50263102 (1-(3-ethoxyphenyl)-2-(2-fluorophenyl)-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone::CHEMBL516355
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccccc1F)C(=O)N1CCN(CC1)c1ccc2ccccc2c1
InChI Key InChIKey=DMAAYJMSAAIEQW-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50263102
Affinity DataIC50: 1.90nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 6.30nMAssay Description:Agonist activity against human CCK1 receptorMore data for this Ligand-Target Pair