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=KTKYZEHZVPXHCS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50244273   

TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50244273(CHEMBL470950 | CHEMBL511791 | Hyperielliptone HB)
Affinity DataIC50: 4.21E+4nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetXanthine dehydrogenase/oxidase(Human)
Kaohsiung Medical University

Curated by ChEMBL
LigandPNGBDBM50244273(CHEMBL470950 | CHEMBL511791 | Hyperielliptone HB)
Affinity DataIC50: 4.21E+4nMAssay Description:Inhibition of xanthine oxidaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed