BDBM50511659 CHEMBL4474961
SMILES NC(=N)NC[C@](N)(CCCCB(O)O)C(O)=O
InChI Key InChIKey=ICORRWRAEWOINO-MRVPVSSYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50511659
Affinity DataIC50: 32nMAssay 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