BDBM50011945 2-[2-(5-Chloro-1H-indol-3-yl)-ethyl]-3-(3-methoxy-phenyl)-3H-quinazolin-4-one::CHEMBL37758
SMILES COc1cccc(c1)-n1c(CCc2c[nH]c3ccc(Cl)cc23)nc2ccccc2c1=O
InChI Key InChIKey=YPXGXXJVOFPJJK-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50011945
Affinity DataIC50: 47nMAssay Description:Inhibition of [125I]CCK-8 sulfate binding to cholecystokinin type B receptor in mouse brain membranes.More data for this Ligand-Target Pair