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