BDBM50243496 (2S,3S)-2-amino-1-(azetidin-1-yl)-3-methylpentan-1-one::CHEMBL461496
SMILES CC[C@H](C)[C@H](N)C(=O)N1CCC1
InChI Key InChIKey=ZAYUDVRLLCITKZ-YUMQZZPRSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50243496
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of DPP9 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 1.27E+5nMAssay Description:Inhibition of DPP8 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 7.30E+5nMAssay Description:Inhibition of DPP2 (unknown origin)More data for this Ligand-Target Pair
Affinity DataIC50: 5.04E+4nMAssay Description:Inhibition of DPP4 (unknown origin)More data for this Ligand-Target Pair