Compile Data Set for Download or QSAR
Report error Found 2 of ic50 for monomerid = 50263184
TargetCholecystokinin receptor type A(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263184BDBM50263184((1-(3-ethoxyphenyl)-2-(2-fluorophenyl)-1H-imidazol...)
Affinity DataIC50: 0.570nMAssay Description:Inhibition of human CCK1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetGastrin/cholecystokinin type B receptor(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50263184BDBM50263184((1-(3-ethoxyphenyl)-2-(2-fluorophenyl)-1H-imidazol...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human CCK2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed