BDBM50647730 CHEMBL5596964

SMILES COc1cc(-c2cc(C#N)cc3ccoc23)ccc1C(=O)O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50647730   

TargetSolute carrier family 22 member 12(Human)
HEC Research and Development Center

Curated by ChEMBL
LigandPNGBDBM50647730(CHEMBL5596964)
Affinity DataIC50: 3.75E+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
TargetXanthine dehydrogenase/oxidase(Human)
HEC Research and Development Center

Curated by ChEMBL
LigandPNGBDBM50647730(CHEMBL5596964)
Affinity DataIC50: 1.00E+4nMAssay 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