BDBM50519853 CHEMBL4454091
SMILES CCOC(=O)N1CCN(CC1)c1ccc2nnc(-c3cccc(C)c3)n2n1
InChI Key InChIKey=FVFDGGRWCKJRGQ-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50519853
Affinity DataKi: 34nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 0.75nMAssay 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