BDBM50335789 6-[3-(R)-Aminopiperidin-1-yl]-1-(2-bromobenzyl)-1H-pyrimidine-2,4-dione::CHEMBL1650438
SMILES N[C@@H]1CCCN(C1)c1cc(=O)[nH]c(=O)n1Cc1ccccc1Br
InChI Key InChIKey=RTNHKNRRDBDENT-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50335789
Affinity DataIC50: 36nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair