BDBM50511663 CHEMBL4560406
SMILES NC(=N)NC[C@@](N)(CCCCB(O)O)C(O)=O
InChI Key InChIKey=ICORRWRAEWOINO-QMMMGPOBSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50511663
Affinity DataIC50: 6.80E+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