BDBM50172143 (S)-2-Amino-2-cyclohexyl-1-(3-fluoro-azetidin-1-yl)-ethanone::CHEMBL366250
SMILES N[C@@H](C1CCCCC1)C(=O)N1CC(F)C1
InChI Key InChIKey=HJKPXKCMILBKIP-UHFFFAOYSA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50172143
Affinity DataKi: 109nMAssay Description:Inhibitory constant against Dipeptidylpeptidase IV activityMore data for this Ligand-Target Pair
