BDBM50431954 CHEMBL2348492
SMILES NC(CCCCB(O)O)(Cc1cnc[nH]1)C(O)=O
InChI Key InChIKey=FJWGKBFAOAQNHV-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50431954
Affinity DataIC50: 2.28E+3nMAssay Description:Inhibition of human recombinant full length Arg1 using L-arginine as substrate assessed as urea level after 1 hr by colorimetric assayMore data for this Ligand-Target Pair
TargetArginase-2, mitochondrial(Homo sapiens (Human))
Institutes For Pharmaceutical Discovery
Curated by ChEMBL
Institutes For Pharmaceutical Discovery
Curated by ChEMBL
Affinity DataIC50: 3.72E+3nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair