BDBM50641749 CHEMBL5568623

SMILES O=C(/C=C/c1ccccc1)c1ccc(O)c(O)c1

InChI Key InChIKey=WYUBYHGDUPOTPG-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 = 50641749   

TargetArginase-1(Bovine)
Universite de Franche-Comte

Curated by ChEMBL
LigandPNGBDBM50641749(CHEMBL5568623)
Affinity DataIC50: 3.84E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed