BDBM50478502 10-Methoxyliriodenine::CHEMBL471281

SMILES COc1ccc2C(=O)c3nccc4cc5OCOc5c(-c2c1)c34

InChI Key InChIKey=BHFUORVSBHCRKK-UHFFFAOYSA-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 = 50478502   

TargetDNA topoisomerase 2-alpha(Human)
Virginia Polytechnic Institute and State University

Curated by ChEMBL
LigandPNGBDBM50478502(10-Methoxyliriodenine | CHEMBL471281)
Affinity DataIC50: 8.18E+4nMAssay Description:Inhibition of DNA topoisomerase 2 assessed as bacteriophage P4 DNA unknotting after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2020
Entry Details Article
PubMed