BDBM50519857 CHEMBL4547171
SMILES Cc1cccc(c1)-c1nnc2ccc(nn12)N1CCN(Cc2ccc(F)cc2)CC1
InChI Key InChIKey=YVTLATBMJOEFFI-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50519857
Affinity DataKi: 72nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 2nMAssay Description:Inhibition of human DPP4 in pH 7.4 Tris buffer using AP-7-ATFMC as substrate preincubated for 15 mins followed by substrate addition by microplate re...More data for this Ligand-Target Pair