BDBM50641747 CHEMBL5566704

SMILES O=C1/C(=C/c2ccc(O)cc2)Oc2c1ccc(O)c2O

InChI Key InChIKey=MONKQUYJMSPYAB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50641747   

TargetArginase-1(Bovine)
Universite de Franche-Comte

Curated by ChEMBL
LigandPNGBDBM50641747(CHEMBL5566704)
Affinity DataIC50: 1.93E+6nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed