BDBM50638081 CHEMBL5561539

SMILES O=C(O)c1ccc(-c2cncc(Nc3ccc(Cl)c(Cl)c3)c2)cc1O

InChI Key

  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 2 hits for monomerid = 50638081   

TargetXanthine dehydrogenase/oxidase(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50638081(CHEMBL5561539)
Affinity DataIC50: 19nMAssay Description:Inhibition of XOR (unknown origin) using xanthine as substrate measured for 10 mins by spectrophotometryMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
TargetSolute carrier family 22 member 12(Human)
South China University of Technology

Curated by ChEMBL
LigandPNGBDBM50638081(CHEMBL5561539)
Affinity DataIC50: 8.07E+4nMAssay Description:Inhibition of human URAT1 expressed in HEK293T cells using 6-carboxylic fluorescein substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed