BDBM50638075 CHEMBL5556428

SMILES CCc1ccc(Nc2cncc(-c3ccc(C(=O)O)c(O)c3)c2)cc1

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 = 50638075   

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

Curated by ChEMBL
LigandPNGBDBM50638075(CHEMBL5556428)
Affinity DataIC50: 26nMAssay 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
LigandPNGBDBM50638075(CHEMBL5556428)
Affinity DataIC50: 3.15E+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