BDBM50278839 (R)-1-(piperidin-4-yl)-2-(2,4,5-trifluorophenyl)ethanamine::CHEMBL451619
SMILES N[C@H](Cc1cc(F)c(F)cc1F)C1CCNCC1
InChI Key InChIKey=MQSDKIHWNPNOSU-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50278839
Affinity DataIC50: 272nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
