BDBM50647730 CHEMBL5596964

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

InChI Key InChIKey=QYETYAQRTHMTGX-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 = 50647730   

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

Curated by ChEMBL
LigandPNGBDBM50647730(CHEMBL5596964)
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
LigandPNGBDBM50647730(CHEMBL5596964)
Affinity DataIC50: 3.75E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed