null
SMILES OC(=O)c1cc(NC(=O)[C@H](Cc2ccccc2)NC(=O)C2C(C3c4ccccc4C2c2ccccc32)C(=O)NCC2CCCCCC2)cc(c1)C(O)=O
InChI Key InChIKey=QEMXANBBCKMRJT-ZIVREWAQSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50470624
Affinity DataKi: 2.04E+3nMAssay Description:Competition with 20 pM [125I]BH-CCK-8S at Cholecystokinin type A receptor binding sites on guinea pig pancreatic cellsMore data for this Ligand-Target Pair