BDBM50440350 CHEMBL2425081
SMILES N[C@@H]1C[C@@H](CO[C@@H]1c1cc(F)ccc1F)N1Cc2cn[nH]c2C1
InChI Key InChIKey=JFUBTJMMAHQVJI-SGIREYDYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50440350
Affinity DataIC50: 5.10E+4nMAssay Description:Inhibition of human FAPMore data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair