BDBM50005467 1-(4-Chloro-phenyl)-3-(2-diphenylamino-ethyl)-urea::CHEMBL9444
SMILES Clc1ccc(NC(=O)NCCN(c2ccccc2)c2ccccc2)cc1
InChI Key InChIKey=YWFQDOZMYJEIKU-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50005467
Affinity DataKi: 1.40E+3nMAssay Description:Displacement of [3H]-L-364,718 from Cholecystokinin type A receptor of rat pancreatic membranesMore data for this Ligand-Target Pair