BDBM50263227 3-(4-(2-(2,4-difluorophenyl)-1-(3-ethoxyphenyl)-1H-imidazole-4-carbonyl)piperazin-1-yl)-1-naphthoic acid::CHEMBL510690
SMILES CCOc1cccc(c1)-n1cc(nc1-c1ccc(F)cc1F)C(=O)N1CCN(CC1)c1cc(C(O)=O)c2ccccc2c1
InChI Key InChIKey=ZGSKQTIQDRWKLV-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50263227
TargetCholecystokinin receptor type A(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataEC50: 0.0530nMAssay Description:Agonist activity against 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 DataIC50: 0.0700nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human CCK2 receptorMore data for this Ligand-Target Pair