BDBM50641753 CHEMBL5566804

SMILES O=C(/C=C/c1cc(O)c(O)c(O)c1)c1ccc(O)c(O)c1

InChI Key

  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 = 50641753   

TargetArginase-1(Bovine)
Universite de Franche-Comte

Curated by ChEMBL
LigandPNGBDBM50641753(CHEMBL5566804)
Affinity DataIC50: 7.64E+5nMAssay Description:Inhibition of bovine liver arginase 1 using L-arginine as substrate incubated for 60 mins by OPA-p colorimetric assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed