BDBM50655798 CHEMBL6161542

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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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: 0.100nMMore data for this Ligand-Target Pair
Ligand Info
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: 26nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed