BDBM50338436 (R)-5-(4-(1-amino-2-(2,5-difluorophenyl)ethyl)piperidin-1-yl)pyrimidin-2-ol::CHEMBL1683142
SMILES N[C@H](Cc1cc(F)ccc1F)C1CCN(CC1)c1cnc(=O)[nH]c1
InChI Key InChIKey=ZSYKEZDVVNCGSQ-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50338436
Affinity DataIC50: 1.20E+4nMAssay Description:Inhibition of DPP9More data for this Ligand-Target Pair
Affinity DataIC50: 2.60E+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: 4.80E+4nMAssay Description:Inhibition of QPPMore data for this Ligand-Target Pair
