BDBM50278838 (R)-1-(pyridin-4-yl)-2-(2,4,5-trifluorophenyl)ethanamine::CHEMBL496691
SMILES N[C@H](Cc1cc(F)c(F)cc1F)c1ccncc1
InChI Key InChIKey=YOTFZLCOHHPLRI-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50278838
Affinity DataIC50: 1.97E+3nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
