BDBM50335767 2-[2-(3-(R)-Aminopiperidin-1-yl)-6-oxo-4-phenyl-6H-pyrimidin-1-ylmethyl]benzonitrile::CHEMBL1650412
SMILES N[C@@H]1CCCN(C1)c1nc(cc(=O)n1Cc1ccccc1C#N)-c1ccccc1
InChI Key InChIKey=AXTAKMISOCFYNR-HXUWFJFHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335767
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 23nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair