null
SMILES Clc1cccc(NC(=O)NC2C(=O)N(C3CC4CCC3C4)c3ccccc3N(c3ccccc3)C2=O)c1
InChI Key InChIKey=CHSGILFCTATPHC-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472861
Affinity DataKi: 48nMAssay Description:In vitro inhibition of binding of [3H]pCCK-8 against Cholecystokinin type A receptor of rat pancreatic membranesMore data for this Ligand-Target Pair