BDBM50511665 CHEMBL4462974
SMILES NC(CCCCB(O)O)(CCNS(N)(=O)=O)C(O)=O
InChI Key InChIKey=SHDUUOLSQIFXGL-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50511665
Affinity DataIC50: 2.80E+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