BDBM50243965 (R)-4-((S)-3-amino-4-(2-oxopiperidin-1-yl)butanoyl)-3-methyl-1,4-diazepan-2-one::CHEMBL507738
SMILES C[C@H]1N(CCCNC1=O)C(=O)C[C@H](N)CN1CCCCC1=O
InChI Key InChIKey=GDZNXYMPHWIXDM-NEPJUHHUSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50243965
Affinity DataIC50: 4.10E+4nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 20nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair