BDBM50098349 CHEMBL3594383

SMILES OC(=O)CCCCCCOc1ccc(cc1)-c1cc(=O)c2c(O)cc(O)cc2o1

InChI Key InChIKey=NVTFWBUJTVNIEY-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 = 50098349   

TargetXanthine dehydrogenase/oxidase(Human)
Beijing Institute of Pharmacology & Toxicology

Curated by ChEMBL
LigandPNGBDBM50098349(CHEMBL3594383)
Affinity DataIC50: 98nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/25/2016
Entry Details Article
PubMed