BDBM50233821 CHEMBL4083271

SMILES COc1ccc(\C=C\C(=O)N[C@@H](Cc2ccc(O)c(O)c2)C(O)=O)c2cc(oc12)-c1ccc(O)c(O)c1

InChI Key InChIKey=YMZVXZMLBDMWGA-YXOJNZSOSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50233821   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50233821(CHEMBL4083271)
Affinity DataIC50: >6.00E+4nMAssay Description:Inhibition of Xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 3 mins followed by substrate addition measured every 15 ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed