BDBM50647723 CHEMBL5598240

SMILES CC(C)COc1ccc(-c2cccc(O)c2C(=O)O)cc1C#N

InChI Key InChIKey=VEXRCWFVTQCCOC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50647723   

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

Curated by ChEMBL
LigandPNGBDBM50647723(CHEMBL5598240)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
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
LigandPNGBDBM50647723(CHEMBL5598240)
Affinity DataIC50: 1.00E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed