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
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 = 50241852   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50241852(CHEMBL469613 | Rubrofusarin B)
Affinity DataIC50:  1.68E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed