BDBM50655801 CHEMBL1234807

SMILES N[C@@H](CCCCC(=O)O)C(=O)O

InChI Key

PDB links: 4 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50655801   

TargetArginase-1(Human)
University of Turin

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50655801BDBM50655801(CHEMBL1234807)
Affinity DataKd:  3.00E+4nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
6/4/2026
Entry Details PubMed