BDBM50529002 CHEMBL4455392

SMILES Cc1cccc(COc2ccc(NC(=O)c3ccncc3)cc2-n2cnnn2)c1

InChI Key InChIKey=OXYGDTQBSJNXNR-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 = 50529002   

TargetXanthine dehydrogenase/oxidase(Bovine)
China Medical University

Curated by ChEMBL
LigandPNGBDBM50529002(CHEMBL4455392)
Affinity DataIC50: 44nMAssay Description:Inhibition of bovine xanthine oxidase assessed as reduction in uric acid formation using xanthine as substrate preincubated for 10 mins followed by s...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/25/2021
Entry Details Article
PubMed