BDBM50634270 CHEMBL5405319

SMILES COc1cc(O)cc2c1c(C)c(O)oc2=O

InChI Key InChIKey=RYBINLXQKVLDPK-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 = 50634270   

TargetXanthine dehydrogenase/oxidase(Human)
Shenyang Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50634270(CHEMBL5405319)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of XO (unknown origin) by microtitre plate analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed