BDBM50489023 CHEMBL1230044
SMILES N[C@H]1CN(C[C@H]1C(=O)N1CCCC1)C(=O)c1cnc2ccccc2n1
InChI Key InChIKey=XDSKICAQKGYYJF-OLZOCXBDSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50489023
Affinity DataIC50: 65nMAssay Description:Inhibition of dipeptidyl peptidase 4 (unknown origin)More data for this Ligand-Target Pair