BDBM50063618 CHEMBL8921::N-(3-ethylesterbenzoicacid)-2-[3,4-dihydro-3-[3-pyridyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide
SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2cccnc2)c1
InChI Key InChIKey=RGJDUAIOTPODAF-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50063618
Affinity DataIC50: 1.12E+4nMAssay Description:Binding affinity towards Cholecystokinin type A receptor (CCK-A) receptor from rat pancreas using [125I]bolton Hunter CCK-8 as radioligandMore data for this Ligand-Target Pair
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Affinity DataIC50: 319nMAssay Description:Binding affinity towards Cholecystokinin type B receptor (CCK-B) receptor in mouse cerebral cortex using [125I]bolton Hunter CCK-8 as radioligandMore data for this Ligand-Target Pair