BDBM50063658 CHEMBL9336::N-(3-ethylesterbenzoicacid)-2-[3,4-dihydro-3-[(3-phenyl]-4-oxo-2-quinazolinyl]hydrazinecarboxamide
SMILES CCOC(=O)c1cccc(NC(=O)NNc2nc3ccccc3c(=O)n2-c2ccccc2)c1
InChI Key InChIKey=ZQIUQNFAVXUJJW-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50063658
TargetGastrin/cholecystokinin type B receptor(Mouse)
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Parke-Davis Pharmaceutical Research
Curated by ChEMBL
Affinity DataIC50: 152nMAssay 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