BDBM50011962 3-(3-Ethyl-phenyl)-2-[2-(1H-indol-3-yl)-ethyl]-3H-quinazolin-4-one::CHEMBL38330
SMILES CCc1cccc(c1)-n1c(CCc2c[nH]c3ccccc23)nc2ccccc2c1=O
InChI Key InChIKey=BCWLFJQAUBDCKQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50011962
Affinity DataIC50: 72nMAssay Description:Inhibition of [125I]CCK-8 sulfate binding to cholecystokinin type B receptor in mouse brain membranes.More data for this Ligand-Target Pair