BDBM50263062 (2-(4-chlorophenyl)-1-(3-ethoxyphenyl)-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone::CHEMBL476531
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccc(Cl)cc1)C(=O)N1CCN(CC1)c1ccc2ccccc2c1
InChI Key InChIKey=DHORIKABYLAAOE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50263062
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 5.60nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 5.5nMAssay Description:Agonist activity against human CCK1 receptorMore data for this Ligand-Target Pair