BDBM50440339 CHEMBL2425076
SMILES N[C@H]1C[C@@H](CO[C@@H]1c1cc(F)ccc1F)N1Cc2cn[nH]c2C1
InChI Key InChIKey=JFUBTJMMAHQVJI-HZUKXOBISA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50440339
Affinity DataIC50: 4.58E+4nMAssay Description:Inhibition of human DPP8More data for this Ligand-Target Pair
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of human FAPMore data for this Ligand-Target Pair