BDBM50519852 CHEMBL4460852
SMILES Cc1cccc(c1)-c1nnc2ccc(nn12)N1CCN(CC1)C(c1ccccc1)c1ccccc1
InChI Key InChIKey=ARWFQQHXHJBAMR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50519852
Affinity DataKi: 20nMAssay Description:Inhibition of human DPP4More data for this Ligand-Target Pair
Affinity DataIC50: 1.80nMAssay 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