BDBM50647722 CHEMBL5590748

SMILES CC(C)COc1ccc(-c2ccc(C(=O)O)c(O)c2)cc1C#N

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 = 50647722   

TargetXanthine dehydrogenase/oxidase(Human)
HEC Research and Development Center

Curated by ChEMBL
LigandPNGBDBM50647722(CHEMBL5590748)
Affinity DataIC50: 18nMAssay Description:Inhibition of xanthine oxidase (unknown origin) by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetSolute carrier family 22 member 12(Human)
HEC Research and Development Center

Curated by ChEMBL
LigandPNGBDBM50647722(CHEMBL5590748)
Affinity DataIC50: 8.30E+3nMAssay Description:Inhibition of URAT1 (unknown origin) by absorbance based assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed