BDBM50659481 CHEMBL6133383

SMILES O=C(Nc1ccccc1)c1ccc(O)c(O)c1

InChI Key InChIKey=MPHVLXDFDYADON-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 = 50659481   

TargetArginase-1(Bovine)
Universite de Franche-Comte

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659481BDBM50659481(CHEMBL6133383)
Affinity DataIC50: 1.00E+6nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details PubMed