BDBM50373670 CHEMBL402569
SMILES O[C@@H](CN(CC1CCCCC1)C(=O)N[C@@H](Cc1ccc(O)cc1)C(O)=O)C(O)=O
InChI Key InChIKey=WVGVQGCZMUWLPL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50373670
Affinity DataIC50: 1.54E+3nMAssay Description:Inhibition of NEPMore data for this Ligand-Target Pair
