BDBM50006839 2-[2-(1H-Indol-3-yl)-propyl]-3-(3-isopropoxy-phenyl)-3H-quinazolin-4-one::CHEMBL84659
SMILES CC(C)Oc1cccc(c1)-n1c(CC(C)c2c[nH]c3ccccc23)nc2ccccc2c1=O
InChI Key InChIKey=QURZOMSKRFTYKQ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50006839
Affinity DataIC50: 70nMAssay Description:Evaluated for inhibition of [125I]CCK-8S binding to cholecystokinin CCK-B receptor from mouse brain membranes at a concentration of 10 uM (in vitro)More data for this Ligand-Target Pair
