BDBM50005456 1-(4-Chloro-phenyl)-3-(3,3-diphenyl-allyl)-urea::CHEMBL9308
SMILES Clc1ccc(-[#7]-[#6](=O)-[#7]-[#6]\[#6]=[#6](\c2ccccc2)-c2ccccc2)cc1
InChI Key InChIKey=BVFBYUIDPPDGCS-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005456
Affinity DataKi: 90nMAssay Description:Inhibition of [3H]-L-364,718 binding to cholecystokinin type A receptor in rat pancreas membranesMore data for this Ligand-Target Pair