BDBM50244273 CHEMBL470950::CHEMBL511791::Hyperielliptone HB

SMILES [#6]-[#6]-[#6](-[#6])-[#6](=O)-[#6]-1-[#6](=O)[C@@]([#6])([#6]\[#6]=[#6](\[#6])-[#6])[#6](=O)[C@@]2([#6]-[#6@H]3-[#6@H](-[#6]-[#6][C@@]3([#6])[#8])[C@]([#6])([#8])[#6]2)[#6]-1=O

InChI Key InChIKey=RHJJJZXPSNRVCX-HVLHRRSFSA-N

Data  2 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 2 hits for monomerid = 50244273   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50244273(CHEMBL470950 | CHEMBL511791 | Hyperielliptone HB)
Affinity DataIC50:  4.21E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50244273(CHEMBL470950 | CHEMBL511791 | Hyperielliptone HB)
Affinity DataIC50:  4.21E+4nMAssay Description:Inhibition of xanthine oxidase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed