BDBM50519862 CHEMBL4529301
SMILES Cc1cccc(c1)-c1nnc2ccc(nn12)N1CCN(CC1)C(=O)c1ccccc1
InChI Key InChIKey=UPYOZLWVEBOJPB-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50519862
Affinity DataKi: 13nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 2.30nMAssay 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