BDBM50263019 (1-(3-ethoxyphenyl)-2-phenyl-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone::CHEMBL476520
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccccc1)C(=O)N1CCN(CC1)c1ccc2ccccc2c1
InChI Key InChIKey=NQXRCLOMDZLNSQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50263019
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair