BDBM50470373 CHEMBL326274

SMILES OCc1cc(NC(=O)CCC(O)=O)cc(Nc2c3ccccc3nc3ccccc23)c1

InChI Key InChIKey=YNISWACPPPLCTA-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 = 50470373   

TargetDNA topoisomerase 2-alpha/2-beta(Human)
Sloan-Kettering Institute For Cancer Research

Curated by ChEMBL
LigandPNGBDBM50470373(CHEMBL326274)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro 50% inhibition of topoisomerase II mediated k-DNA decatenationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed