BDBM50335761 2-[2-(3-(R)-Aminopiperidin-1-yl)-5-furan-3-yl-6-oxo-6H-pyrimidin-1-ylmethyl]benzonitrile::CHEMBL1650418
SMILES N[C@@H]1CCCN(C1)c1ncc(-c2ccoc2)c(=O)n1Cc1ccccc1C#N
InChI Key InChIKey=FKJNXVPDCXLLMJ-GOSISDBHSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335761
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 12nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair