BDBM50005457 1-(4-Chloro-phenyl)-3-(4,4-diphenyl-but-3-enyl)-urea::CHEMBL9538
SMILES Clc1ccc(-[#7]-[#6](=O)-[#7]-[#6]-[#6]\[#6]=[#6](\c2ccccc2)-c2ccccc2)cc1
InChI Key InChIKey=ZEZKSIBMWUDKPC-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005457
Affinity DataKi: 400nMAssay Description:Displacement of [3H]-L-364,718 from Cholecystokinin type A receptor of rat pancreatic membranesMore data for this Ligand-Target Pair