BDBM50625673 CHEMBL5421553

SMILES COc1c(O)cc(cc1O)[C@H]1Oc2cc(O)cc(O)c2C(=O)[C@@H]1O

InChI Key InChIKey=NKPORGOKKIBGPG-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50625673   

TargetXanthine dehydrogenase/oxidase(Human)
Guru Nanak Dev University

Curated by ChEMBL
LigandPNGBDBM50625673(CHEMBL5421553)
Affinity DataIC50: 0.0900nMAssay Description:Inhibition of XO (unknown origin) using xanthine as substrateMore data for this Ligand-Target Pair
Ligand InfoSimilars
In DepthDetails
PubMed