BDBM50225440 CHEMBL398373::diphenyl 2-((S)-2,6-diaminohexanoyl)isoindolin-1-ylphosphonate
SMILES NCCCC[C@H](N)C(=O)N1Cc2ccccc2C1P(=O)(Oc1ccccc1)Oc1ccccc1
InChI Key InChIKey=DOUNIZVUDJWDSG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50225440
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 2.11E+3nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair