BDBM50645687 CHEMBL5591028

SMILES OCc1nnn(Cc2cccc(Br)c2)c1CO

InChI Key InChIKey=WOHREPIPUDABBB-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 = 50645687   

TargetXanthine dehydrogenase/oxidase(Human)
ISF College of Pharmacy Ghal Kalan

Curated by ChEMBL
LigandPNGBDBM50645687(CHEMBL5591028)
Affinity DataIC50: 710nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed