BDBM50023150 1-(4-Chloro-phenyl)-3-(6-phenyl-4H-2,3,5,10b-tetraaza-benzo[e]azulen-4-yl)-urea::CHEMBL53234
SMILES Clc1ccc(NC(=O)NC2N=C(c3ccccc3)c3ccccc3-n3cnnc23)cc1
InChI Key InChIKey=BCHJQEZRVVANRY-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50023150
TargetCholecystokinin receptor type A(RAT)
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 120nMAssay Description:Displacement of [125I]-CCK from Cholecystokinin receptor of rat pancreasMore data for this Ligand-Target Pair
TargetGastrin/cholecystokinin type B receptor(Homo sapiens (Human))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 380nMAssay Description:Displacement of [125I]-gastrin from guinea pig gastric glandsMore data for this Ligand-Target Pair