BDBM50262859 (1-(3-methoxyphenyl)-2-p-tolyl-1H-imidazol-4-yl)(4-(quinolin-6-yl)piperazin-1-yl)methanone::CHEMBL478630
SMILES COc1cccc(c1)-n1cc(nc1-c1ccc(C)cc1)C(=O)N1CCN(CC1)c1ccc2ncccc2c1
InChI Key InChIKey=RIAVBQDEEFJJTM-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50262859
Affinity DataIC50: 8.60nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair
Affinity DataEC50: 9.30nMAssay Description:Agonist activity against human CCK1 receptorMore data for this Ligand-Target Pair