BDBM50431959 CHEMBL2348497
SMILES NC(CCCCB(O)O)(Cc1ccccc1)C(O)=O
InChI Key InChIKey=JOGQQRRSKJIXDS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50431959
Affinity DataIC50: 1.05E+4nMAssay 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: 1.70E+4nMAssay Description:Inhibition of human Arg2 by colorimetric assayMore data for this Ligand-Target Pair