BDBM50338426 (R)-2-(2,5-difluorophenyl)-1-(1-(pyridin-3-yl)piperidin-4-yl)ethanamine::CHEMBL1683132
SMILES N[C@H](Cc1cc(F)ccc1F)C1CCN(CC1)c1cccnc1
InChI Key InChIKey=OQPAUPGYUAEVCV-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50338426
Affinity DataIC50: 1.60E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
Affinity DataIC50: 3.00E+4nMAssay Description:Inhibition of DPP8More data for this Ligand-Target Pair
Affinity DataIC50: 3.50E+4nMAssay Description:Inhibition of FAPMore data for this Ligand-Target Pair
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
