BDBM50241852 CHEMBL469613::Rubrofusarin B

SMILES COc1cc(OC)c2c(O)c3c(cc2c1)oc(C)cc3=O

InChI Key InChIKey=HFPQKJMLIONCGP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50241852   

TargetXanthine dehydrogenase/oxidase(Human)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50241852(Rubrofusarin B | CHEMBL469613)
Affinity DataIC50: 1.68E+4nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed