BDBM50348866 CHEMBL439762
SMILES CC(C)[C@H](N)C(=O)N1CCC[C@H]1C(O)=O
InChI Key InChIKey=GIAZPLMMQOERPN-YUMQZZPRSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50348866
Affinity DataKi: 3.90E+4nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair