BDBM50005458 1-(4-Chloro-phenyl)-3-(3-phenyl-allyl)-urea::CHEMBL275126
SMILES Clc1ccc(NC(=O)NC\C=C\c2ccccc2)cc1
InChI Key InChIKey=LFMSJMZGURTVLA-QPJJXVBHSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005458
Affinity DataKi: >4.00E+3nMAssay Description:Displacement of [3H]-L-364,718 from Cholecystokinin type A receptor of rat pancreatic membranesMore data for this Ligand-Target Pair