BDBM50262972 (4-(naphthalen-2-yl)piperazin-1-yl)(2-p-tolyl-1-(3-(2,2,2-trifluoroethoxy)phenyl)-1H-imidazol-4-yl)methanone::CHEMBL448597
SMILES Cc1ccc(cc1)-c1nc(cn1-c1cccc(OCC(F)(F)F)c1)C(=O)N1CCN(CC1)c1ccc2ccccc2c1
InChI Key InChIKey=QWDRHJLDLQTEPH-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50262972
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 200nMAssay 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: 1.35E+3nMAssay Description:Agonist activity against human CCK1 receptorMore data for this Ligand-Target Pair