BDBM50350479 CHEMBL1814494
SMILES C[C@H](NC(=O)[C@H](CCCCN)NC(C)=O)C(O)=O
InChI Key InChIKey=BGBSPVFXZOFULX-CBAPKCEASA-N
Data 1 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50350479
Affinity DataKi: 1.60E+4nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair