BDBM50082654 (S)-2-Amino-N-((4aS,5S)-2-benzyl-1,3-dioxo-octahydro-pyrido[1,2-c]pyrimidin-5-yl)-3-(1H-indol-3-yl)-propionamide::CHEMBL139779
SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CCCN2[C@H]1CC(=O)N(Cc1ccccc1)C2=O
InChI Key InChIKey=NGGJIUOECIKQHE-PMVMPFDFSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50082654
Affinity DataIC50: >1.00E+3nMAssay Description:Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Cholecystokinin type A receptor from rat pancreasMore data for this Ligand-Target Pair