BDBM50350311 CHEMBL1812661
SMILES [NH3+][C@@H](CCCCB(O)O)C([O-])=O
InChI Key InChIKey=HFKKMXCOJQIYAH-YFKPBYRVSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50350311
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of recombinant human arginase 1 using L-arginine as substrate measured after 60 mins in presence of manganese chloride by o-phthaldialdehy...More data for this Ligand-Target Pair