BDBM50098345 CHEMBL3594387

SMILES OC(=O)CCCCOc1cc(O)cc2oc(cc(=O)c12)-c1ccc(O)cc1

InChI Key InChIKey=MPRYSKNMRJZZIQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50098345   

TargetXanthine dehydrogenase/oxidase(Homo sapiens (Human))
Beijing Institute Of Pharmacology & Toxicology

Curated by ChEMBL
LigandPNGBDBM50098345(CHEMBL3594387)
Affinity DataIC50: >1.00E+5nMAssay Description:Inhibition of xanthine oxidase (unknown origin) using xanthine as substrate preincubated for 15 mins followed by substrate addition measured after 30...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed