BDBM50338514 1-((3S,4S)-4-amino-1-(4-phenyl-1,3,5-triazin-2-yl)pyrrolidin-3-yl)piperidin-2-one::CHEMBL1683567
SMILES N[C@H]1CN(C[C@@H]1N1CCCCC1=O)c1ncnc(n1)-c1ccccc1
InChI Key InChIKey=SMUMZRSAMBQLRE-GJZGRUSLSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 50338514
Affinity DataIC50: 59nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+4nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair