BDBM50440349 CHEMBL2425063
SMILES N[C@H]1C[C@H](CO[C@@H]1c1cc(F)ccc1F)N1CCn2c(C1)nnc2C(F)(F)F
InChI Key InChIKey=WFHGKGPUCOYBMD-RIEGTJTDSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50440349
Affinity DataIC50: >1.00E+5nMAssay 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