BDBM50169115 (S)-2-{2-[(S)-2-Amino-3-(1H-indol-3-yl)-propionylamino]-acetylamino}-3-(4-hydroxy-phenyl)-propionic acid::CHEMBL364928
SMILES N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O
InChI Key InChIKey=WVHUFSCKCBQKJW-HKUYNNGSSA-N
Data 2 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50169115
Affinity DataKi: 1.70E+3nMAssay Description:Binding affinity to human PepT2 in SKTP cellsMore data for this Ligand-Target Pair