BDBM50008099 CHEMBL1234777
SMILES N[C@@H](CCNC(=N)NO)C(O)=O
InChI Key InChIKey=KOBHCUDVWOTEKO-VKHMYHEASA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50008099
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of rat liver arginaseMore data for this Ligand-Target Pair