BDBM50278772 (R)-1-cyclohexyl-2-(2,4,5-trifluorophenyl)ethanamine::CHEMBL450211
SMILES N[C@H](Cc1cc(F)c(F)cc1F)C1CCCCC1
InChI Key InChIKey=PEHMQVBHFMBVQZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50278772
Affinity DataIC50: 3.58E+3nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
