BDBM50335768 2-[2-(3-(R)-Aminopiperidin-1-yl)-5-methoxy-6-oxo-6H-pyrimidin-1-ylmethyl]benzonitrile::CHEMBL1650411
SMILES COc1cnc(N2CCC[C@@H](N)C2)n(Cc2ccccc2C#N)c1=O
InChI Key InChIKey=FGJMZSIIZSDOSI-OAHLLOKOSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335768
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 4nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair