BDBM50659497 CHEMBL6168521

SMILES O=S(=O)(Nc1ccc(O)c(O)c1)c1cc(O)ccc1O

InChI Key InChIKey=MKZBEXZKDSSPQF-UHFFFAOYSA-N

  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 1 hit for monomerid = 50659497   

TargetArginase-1(Bovine)
Universite de Franche-Comte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659497BDBM50659497(CHEMBL6168521)
Affinity DataIC50: 5.00E+5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed