BDBM50243497 (2S,3S)-2-amino-3-methyl-1-(piperidin-1-yl)pentan-1-one::CHEMBL83418
SMILES CC[C@H](C)[C@H](N)C(=O)N1CCCCC1
InChI Key InChIKey=CGPFEPGLMSJJPP-UHFFFAOYSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50243497
Affinity DataIC50: 5.90E+4nMAssay Description:Inhibition of DPP2More data for this Ligand-Target Pair
Affinity DataIC50: 6.70E+4nMAssay Description:Inhibition of DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 7.60E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 7.60E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
