null
SMILES [H][C@]12C[C@]3([H])C[C@]([H])(C1)CC(CN1c4ccccc4N(c4ccccc4)C(=O)C(NC(=O)Nc4ccc(Br)cc4)C1=O)(C2)C3
InChI Key InChIKey=WEJAEIIVFZYFGG-BNQLQADTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50472874
Affinity DataKi: 3.47E+3nMAssay 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