BDBM50063933 CHEMBL3400966
SMILES Cl.Cc1oc(=O)oc1COC(=O)c1ccc2c3nc(N4CCC[C@@H](N)C4)n(Cc4cc(F)ccc4Cl)c3c(=O)n(C)c2c1
InChI Key InChIKey=DXXOZVDBJMTATC-LJQANCHMSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50063933
Affinity DataIC50: 3.40nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair