BDBM50262913 (1-(3-hydroxyphenyl)-2-p-tolyl-1H-imidazol-4-yl)(4-(naphthalen-2-yl)piperazin-1-yl)methanone::CHEMBL476297
SMILES Cc1ccc(cc1)-c1nc(cn1-c1cccc(O)c1)C(=O)N1CCN(CC1)c1ccc2ccccc2c1
InChI Key InChIKey=LNGLYCRNFZVESN-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50262913
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 22nMAssay 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: 82nMAssay Description:Agonist activity against human CCK1 receptorMore data for this Ligand-Target Pair