BDBM50460200 CHEMBL4225751

SMILES C\C(=N/OC(=O)c1ccccc1)c1nc2ccccc2o1

InChI Key InChIKey=FIXRHEDHCAJKEP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50460200   

TargetXanthine dehydrogenase/oxidase(Human)
Soochow University

Curated by ChEMBL
LigandPNGBDBM50460200(CHEMBL4225751)
Affinity DataIC50: 5.05E+4nMAssay Description:Inhibition of Xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 1 to 5 mins followed by substrate additionMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/16/2020
Entry Details Article
PubMed