BDBM50381285 CHEMBL1631256

SMILES OC(=O)c1ccc2nc(C[n+]3ccccc3)[nH]c2c1

InChI Key InChIKey=KSDONKKVFBJKBZ-UHFFFAOYSA-O

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50381285   

TargetDNA topoisomerase 2-alpha(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50381285(CHEMBL1631256)
Affinity DataIC50:  1.70E+4nMAssay Description:Inhibition of topoisomerase 2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed