BDBM50655798 CHEMBL6161542

SMILES N[C@@](CCCCB(O)O)(C(=O)O)C1CC(NCCCc2ccccc2)C1

InChI Key InChIKey=BLMLGWWEBQILSD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50655798   

TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655798BDBM50655798(CHEMBL6161542)
Affinity DataIC50: 0.100nMAssay Description:Inhibition of ARG1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed
TargetArginase-2, mitochondrial(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655798BDBM50655798(CHEMBL6161542)
Affinity DataIC50: 26nMAssay Description:Inhibition of ARG2 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/4/2026
Entry Details
PubMed